Cas no 39190-94-8 ((1,2-dimethylpropyl)propylamine)

(1,2-dimethylpropyl)propylamine structure
39190-94-8 structure
Product Name:(1,2-dimethylpropyl)propylamine
CAS No:39190-94-8
MF:C8H19N
MW:129.24316239357
MDL:MFCD13186311
CID:1073526
PubChem ID:24694682
Update Time:2025-05-22

(1,2-dimethylpropyl)propylamine Chemical and Physical Properties

Names and Identifiers

    • (1,2-Dimethylpropyl)propylamine hydrochloride
    • N-1,2-Dimethylpropyl-N-n-propylamin
    • AKOS000174901
    • (3-METHYLBUTAN-2-YL)(PROPYL)AMINE
    • STL163535
    • 3-methyl-N-propylbutan-2-amine
    • (1,2-DIMETHYLPROPYL)PROPYLAMINE
    • SCHEMBL170783
    • AKOS016346306
    • 39190-94-8
    • (1,2-dimethylpropyl)propylamine
    • MDL: MFCD13186311
    • Inchi: 1S/C8H19N/c1-5-6-9-8(4)7(2)3/h7-9H,5-6H2,1-4H3
    • InChI Key: FUUDGATULFIMIN-UHFFFAOYSA-N
    • SMILES: N(CCC)C(C)C(C)C

Computed Properties

  • Exact Mass: 129.15200
  • Monoisotopic Mass: 129.151749610g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 4
  • Complexity: 59.6
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.5
  • Topological Polar Surface Area: 12?2

Experimental Properties

  • Density: 0.8±0.1 g/cm3
  • Melting Point: NA
  • Boiling Point: 138.1±8.0 °C at 760 mmHg
  • Flash Point: 19.7°C
  • Refractive Index: 1.415
  • PSA: 12.03000
  • LogP: 2.42140
  • Vapor Pressure: 6.8±0.3 mmHg at 25°C

(1,2-dimethylpropyl)propylamine Security Information

(1,2-dimethylpropyl)propylamine Customs Data

  • HS CODE:2921199090
  • Customs Data:

    China Customs Code:

    2921199090

    Overview:

    2921199090 Other acyclic monoamines and their derivatives and salts.Regulatory conditions:nothing.VAT:17.0%.Tax refund rate:9.0%.MFN tariff:6.5%.general tariff:30.0%

    Declaration elements:

    Product Name, component content, use to

    Summary:

    2921199090 other acyclic 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%

(1,2-dimethylpropyl)propylamine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Matrix Scientific
060365-500mg
(1,2-Dimethylpropyl)propylamine hydrochloride
39190-94-8
500mg
$95.00 2023-09-10
TRC
D590703-10mg
(1,2-dimethylpropyl)propylamine
39190-94-8
10mg
$ 50.00 2022-06-05
TRC
D590703-50mg
(1,2-dimethylpropyl)propylamine
39190-94-8
50mg
$ 70.00 2022-06-05
TRC
D590703-100mg
(1,2-dimethylpropyl)propylamine
39190-94-8
100mg
$ 115.00 2022-06-05
1PlusChem
1P0076GZ-1g
(1,2-DIMETHYLPROPYL)PROPYLAMINE
39190-94-8 95%
1g
$72.00 2024-05-03
A2B Chem LLC
AD34179-1g
(1,2-Dimethylpropyl)propylamine hydrochloride
39190-94-8 95%
1g
$61.00 2024-04-20

Additional information on (1,2-dimethylpropyl)propylamine

Research Brief on (1,2-dimethylpropyl)propylamine (CAS: 39190-94-8) in Chemical Biology and Pharmaceutical Applications

The compound (1,2-dimethylpropyl)propylamine (CAS: 39190-94-8) has recently garnered significant attention in the field of chemical biology and pharmaceutical research due to its unique structural properties and potential therapeutic applications. This research brief synthesizes the latest findings on this compound, focusing on its synthesis, biological activity, and relevance in drug development. The following sections provide a comprehensive overview of the current state of research, highlighting key advancements and future directions.

Recent studies have explored the synthetic pathways for (1,2-dimethylpropyl)propylamine, emphasizing its role as a versatile intermediate in the production of more complex bioactive molecules. Researchers have optimized reaction conditions to improve yield and purity, leveraging advanced catalytic systems and green chemistry principles. These advancements are critical for scaling up production while minimizing environmental impact, aligning with the pharmaceutical industry's growing emphasis on sustainable practices.

In terms of biological activity, (1,2-dimethylpropyl)propylamine has demonstrated promising interactions with central nervous system (CNS) targets. Preliminary in vitro and in vivo studies suggest its potential as a modulator of neurotransmitter systems, particularly those involving dopamine and serotonin. These findings open avenues for further investigation into its applicability in treating neurological disorders such as depression, anxiety, and Parkinson's disease. However, detailed mechanistic studies and safety profiles are still required to validate these early observations.

Another area of interest is the compound's potential as a building block for novel drug candidates. Its structural features, including the branched alkyl chain and amine functionality, make it a valuable scaffold for medicinal chemistry. Researchers have reported its incorporation into larger pharmacophores, yielding derivatives with enhanced bioavailability and target specificity. Computational modeling and structure-activity relationship (SAR) studies have further elucidated the optimal modifications for maximizing therapeutic efficacy while minimizing off-target effects.

Despite these promising developments, challenges remain in the clinical translation of (1,2-dimethylpropyl)propylamine-based therapies. Issues such as metabolic stability, toxicity, and formulation compatibility need to be addressed through rigorous preclinical testing. Collaborative efforts between academia and industry will be essential to overcome these hurdles and accelerate the development of viable drug candidates. Additionally, regulatory considerations must be factored into the research pipeline to ensure compliance with global standards.

In conclusion, (1,2-dimethylpropyl)propylamine (CAS: 39190-94-8) represents a compelling subject of study in the intersection of chemical biology and pharmaceutical science. Its synthetic versatility, biological activity, and potential therapeutic applications underscore its importance in contemporary research. Future studies should focus on elucidating its mechanisms of action, optimizing its pharmacological properties, and advancing it through the drug development pipeline. This brief serves as a foundation for researchers seeking to explore the multifaceted roles of this compound in advancing human health.

Recommended suppliers
HANGZHOU BAIS CHEMICAL TECHNOLOGY CO., LTD.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
HANGZHOU BAIS CHEMICAL TECHNOLOGY CO., LTD.
Jinta Yudi Pharmaceutical Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Jinta Yudi Pharmaceutical Technology Co., Ltd.
Shanghai Bent Chemical Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Zhengzhou Baoyu Pharmaceutical Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Zhengzhou Baoyu Pharmaceutical Co., Ltd.
Shenzhen Jianxing Pharmaceutical Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Shenzhen Jianxing Pharmaceutical Technology Co., Ltd.