Cas no 438-60-8 (methyl(3-{tricyclo9.4.0.0,3,8pentadeca-1(15),3,5,7,9,11,13-heptaen-2-yl}propyl)amine)

methyl(3-{tricyclo9.4.0.0,3,8pentadeca-1(15),3,5,7,9,11,13-heptaen-2-yl}propyl)amine structure
438-60-8 structure
Product Name:methyl(3-{tricyclo9.4.0.0,3,8pentadeca-1(15),3,5,7,9,11,13-heptaen-2-yl}propyl)amine
CAS No:438-60-8
MF:C19H21N
MW:263.37674498558
CID:93718
PubChem ID:4976
Update Time:2025-05-19

methyl(3-{tricyclo9.4.0.0,3,8pentadeca-1(15),3,5,7,9,11,13-heptaen-2-yl}propyl)amine Chemical and Physical Properties

Names and Identifiers

    • protriptyline
    • 3-(dibenzo(a,d)cyclohepten-5-yl)propylmethylamine
    • 5-(3-Methylaminopropyl)-5H-Dibenzo[a,d]cycloheptene
    • 5H-Dibenzo[a,d]cycloheptene-5-propylamine,N-methyl
    • Amimetilina
    • DIBENZO(A,D)CYCLOHEPTENE-5-PROPYLAMINE,N-METHYL
    • N-methyl-5H-dibenzo(a,d)cycloheptene-5-propanamine
    • N-Methyl-5H-dibenzo[a,d]cycloheptene-5-propylamine
    • proptriptyline
    • Protriptylin
    • Protryptyline
    • Triptil
    • Vivactil
    • methyl(3-{tricyclo9.4.0.0,3,8pentadeca-1(15),3,5,7,9,11,13-heptaen-2-yl}propyl)amine
    • NCGC00015851-01
    • AB00489964_10
    • NCGC00024439-03
    • BSPBio_000840
    • Protriptylinum [INN-Latin]
    • EINECS 207-119-9
    • 3-(5H-dibenzo(a,d)(7)annulen-5-yl)-N-methylpropan-1-amine
    • N-Methyl-5H-dibenzo[a,d]cycloheptene-5-propanamine
    • NCGC00015851-06
    • MK-240
    • PROTRIPTYLINE [INN]
    • Prestwick1_000930
    • C07408
    • 4NDU154T12
    • Lopac-P-8813
    • Q408432
    • BRN 2217411
    • SDCCGSBI-0050947.P003
    • Prestwick2_000930
    • 3-(11H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-N-methylpropan-1-amine
    • AC-15971
    • 5H-Dibenzo(a,d)cycloheptene-5-propylamine, N-methyl-
    • Protriptyline [INN:BAN]
    • N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)propan-1-amine
    • NCGC00015851-05
    • 5H-Dibenzo[a, d]cycloheptene-5-propanamine, N-methyl-, hydrochloride
    • UNII-4NDU154T12
    • CCG-205054
    • DB00344
    • BDBM50176062
    • CHEMBL668
    • CHEBI:8597
    • PROTRIPTYLINE [WHO-DD]
    • L000913
    • N-METHYL-5H-DIBENZO
    • SCHEMBL34267
    • CAS-1225-55-4
    • 5H-Dibenzo(a,d)cycloheptene-5-propanamine, N-methyl-
    • BIDD:PXR0157
    • 5H-Dibenzo[a,d]cycloheptene-5-propanamine, N-methyl-
    • N-Methyl-5H-dibenzo(a,d)cycloheptene-5-propylamine
    • Protriptylinum (INN-Latin)
    • Protriptilina (INN-Spanish)
    • D08447
    • methyl(3-{tricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-yl}propyl)amine
    • N06AA11
    • PROTRIPTYLINE [HSDB]
    • NCGC00015851-03
    • 5H-Dibenzo[a,d]cycloheptene-5-propylamine, N-methyl-
    • HSDB 3391
    • NCGC00015851-07
    • SPBio_003019
    • NCGC00015851-02
    • 3-(5H-dibenzo[a,d][7]annulen-5-yl)-N-methylpropan-1-amine
    • PROTRIPTYLINE [VANDF]
    • Vivactyl
    • NS00009004
    • PROTRYPTYLINE HYDROCHLORIDE
    • PDSP1_001390
    • 438-60-8
    • Prestwick0_000930
    • Vivactil (Salt/Mix)
    • 5-(3-Methylaminopropyl)-5H-dibenzo(a,d)cycloheptene
    • N-3-(5H-Dibenzo(a,d)cyclohepten-5-yl)propyl-N-methylamine
    • Protriptilina [INN-Spanish]
    • NCGC00015851-04
    • SBI-0050947.P002
    • AKOS015962184
    • Concordin (Salt/Mix)
    • methyl(3-{tricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-yl}propyl)amine
    • 3-(5H-Dibenzo[a,d]cyclohepten-5-yl)-N-methyl-1-propanamine
    • GTPL7285
    • 3-(11H-dibenzo[[?],[?]][7]annulen-11-yl)-N-methyl-propan-1-amine
    • BRD-K42098891-003-03-1
    • DTXSID0023535
    • PROTRIPTYLINE [MI]
    • BPBio1_000924
    • NCGC00015851-15
    • HY-B0949A
    • DTXCID203535
    • Protriptilina
    • AB00489964
    • 3-(5H-Dibenzo[a,d]cyclohepten-5-yl)-N-methyl-1-propanamine #
    • Protriptyline (INN)
    • Prestwick3_000930
    • Lopac0_000974
    • EN300-18552820
    • Protriptylinum
    • 3-(5H-dibenzo(a,d)cyclohepten-5-yl)-N-methyl-1-propanamine
    • 7-(3-Methylaminopropyl)-1,2:5,6-dibenzocycloheptatriene
    • CS-0013761
    • MK 240
    • PDSP2_001374
    • BRD-K42098891-003-20-5
    • DA-77173
    • Inchi： 1S/C19H21N/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-10,12-13,19-20H,6,11,14H2,1H3
    • InChI Key： BWPIARFWQZKAIA-UHFFFAOYSA-N
    • SMILES： N(C)CCCC1C2C=CC=CC=2C=CC2C=CC=CC1=2

Computed Properties

  • Exact Mass: 263.16700
  • Monoisotopic Mass: 263.167
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 4
  • Complexity: 296
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 12A^2
  • XLogP3: 4.4

Experimental Properties

  • Density: 0.9076 (rough estimate)
  • Boiling Point: 396.62°C (rough estimate)
  • Flash Point: 198.3 °C
  • Refractive Index: 1.7500 (estimate)
  • PSA: 12.03000
  • LogP: 4.69280
  • pka: 8.2(at 25℃)

methyl(3-{tricyclo9.4.0.0,3,8pentadeca-1(15),3,5,7,9,11,13-heptaen-2-yl}propyl)amine Customs Data

  • HS CODE：2921499090
  • Customs Data：

    China Customs Code:

    2921499090

    Overview:

    2921499090 Other aromatic monoamines and derivatives and their salts. VAT:17.0% Tax refund rate:9.0% Regulatory conditions:nothing MFN tariff:6.5% general tariff:30.0%

    Declaration elements:

    Product Name, component content, use to

    Summary:

    2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

methyl(3-{tricyclo9.4.0.0,3,8pentadeca-1(15),3,5,7,9,11,13-heptaen-2-yl}propyl)amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-18552820-0.05g
methyl(3-{tricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-yl}propyl)amine
 438-60-8
0.05g
 $2755.0 2023-09-18

methyl(3-{tricyclo9.4.0.0,3,8pentadeca-1(15),3,5,7,9,11,13-heptaen-2-yl}propyl)amine Related Literature

Related Categories

Additional information on methyl(3-{tricyclo9.4.0.0,3,8pentadeca-1(15),3,5,7,9,11,13-heptaen-2-yl}propyl)amine

Methyl(3-{Tricyclo[9.4.0.03,?]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-yl}propyl)amine (CAS No. 438-60-8): A Comprehensive Overview

Methyl(3-{tricyclo[9.4.0.03,?]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-yl}propyl)amine (CAS No. 438-60-8) is a structurally complex organic compound that has garnered attention in both academic and industrial research due to its unique molecular framework and potential applications. The compound's intricate tricyclic backbone, combined with a propylamine side chain, makes it a subject of interest in fields such as medicinal chemistry, material science, and catalysis. Its CAS number 438-60-8 serves as a critical identifier for researchers and regulatory bodies, ensuring precise communication across scientific literature and databases.

In recent years, the demand for specialty chemicals with tailored properties has surged, driven by advancements in drug discovery and nanotechnology. This compound's heptaene structure, characterized by alternating double bonds, suggests potential photophysical properties, making it a candidate for organic electronics or sensor development. Researchers are particularly intrigued by its possible role in fluorescence-based applications, a hot topic in biomarker detection and imaging technologies.

The synthesis of methyl(3-{tricyclo[9.4.0.03,?]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-yl}propyl)amine often involves multi-step organic reactions, including cycloadditions and amine functionalization. Its tricyclo[9.4.0.03,?] core poses synthetic challenges, attracting attention from chemists exploring green chemistry methodologies to improve yield and reduce waste. This aligns with the growing emphasis on sustainable synthesis in the chemical industry, a trend frequently searched in academic forums and patent filings.

From a pharmacological perspective, the compound's amine group and aromatic system may interact with biological targets, though detailed structure-activity relationship (SAR) studies are limited. Its structural resemblance to polycyclic aromatic hydrocarbons (PAHs) has sparked curiosity about its biocompatibility and metabolic pathways, topics often queried in toxicology databases. However, current literature focuses more on its physicochemical properties, such as solubility and thermal stability, which are critical for formulation scientists.

In the realm of intellectual property, patents referencing CAS 438-60-8 highlight its utility in advanced material coatings and ligand design for transition metal catalysts. These applications resonate with the broader search trends around high-performance materials and renewable energy solutions. Notably, its conjugated π-system could contribute to charge transport in organic semiconductors, a niche yet rapidly growing area in materials science.

Despite its potential, the commercial availability of methyl(3-{tricyclo[9.4.0.03,?]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-yl}propyl)amine remains limited, with most samples procured through custom synthesis services. This scarcity fuels discussions in chemical forums about scalable production techniques, often linking to broader debates on supply chain resilience for fine chemicals. Analytical characterization via NMR, HPLC, and mass spectrometry is essential for quality control, as emphasized in recent ISO standards for laboratory reagents.

In conclusion, CAS 438-60-8 represents a fascinating intersection of structural complexity and multidisciplinary utility. As research continues to unravel its properties, this compound may find novel roles in emerging technologies, answering the scientific community's quest for innovative molecular architectures. Its story underscores the importance of fundamental research in unlocking the potential of specialized organic compounds.

438-60-8 (methyl(3-{tricyclo9.4.0.0,3,8pentadeca-1(15),3,5,7,9,11,13-heptaen-2-yl}propyl)amine) Related Products

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