Cas no 934570-45-3 (3-(1-methyl-1H-pyrazol-5-yl)benzylamine)

3-(1-Methyl-1H-pyrazol-5-yl)benzylamine is a versatile aromatic amine derivative featuring a pyrazole moiety, which enhances its utility in pharmaceutical and agrochemical applications. The compound's structure, combining a benzylamine group with a methyl-substituted pyrazole, offers favorable reactivity for use as a building block in organic synthesis. Its stability and functional group compatibility make it suitable for coupling reactions, heterocycle formation, and derivatization. The presence of the pyrazole ring contributes to potential biological activity, making it valuable in drug discovery and development. This compound is typically handled under standard laboratory conditions, ensuring consistent performance in research and industrial processes.
3-(1-methyl-1H-pyrazol-5-yl)benzylamine structure
934570-45-3 structure
Product Name:3-(1-methyl-1H-pyrazol-5-yl)benzylamine
CAS No:934570-45-3
MF:C11H13N3
MW:187.241021871567
MDL:MFCD09702399
CID:803001
PubChem ID:24229625
Update Time:2025-10-06

3-(1-methyl-1H-pyrazol-5-yl)benzylamine Chemical and Physical Properties

Names and Identifiers

    • (3-(1-Methyl-1H-pyrazol-5-yl)phenyl)methanamine
    • [3-(2-methylpyrazol-3-yl)phenyl]methanamine
    • 3-(1-methyl-1H-pyrazol-5-yl)benzylamine
    • Benzenemethanamine,3-(1-methyl-1H-pyrazol-5-yl)-
    • 934570-45-3
    • 1-[3-(1-Methyl-1H-pyrazol-5-yl)phenyl]methanamine
    • FT-0760611
    • MS-22520
    • DTXSID10640330
    • AKOS013154319
    • CS-0357169
    • SCHEMBL112291
    • MFCD09702399
    • (R)-dimethyl?2-aminopentanedioate
    • DB-079578
    • MDL： MFCD09702399
    • Inchi： 1S/C11H13N3/c1-14-11(5-6-13-14)10-4-2-3-9(7-10)8-12/h2-7H,8,12H2,1H3
    • InChI Key： UPQOTZRZQXMJNT-UHFFFAOYSA-N
    • SMILES： N1(C)C(=CC=N1)C1=CC=CC(CN)=C1

Computed Properties

  • Exact Mass: 187.11100
  • Monoisotopic Mass: 187.110947427g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 183
  • 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
  • XLogP3: 0.8
  • Topological Polar Surface Area: 43.8?2

Experimental Properties

  • Density: 1.14
  • Boiling Point: 341.4°C at 760 mmHg
  • Flash Point: 160.3°C
  • Refractive Index: 1.61
  • PSA: 43.84000
  • LogP: 2.24610

3-(1-methyl-1H-pyrazol-5-yl)benzylamine Security Information

  • Hazard Statement： Corrosive
  • Hazardous Material Identification： C

3-(1-methyl-1H-pyrazol-5-yl)benzylamine Customs Data

  • HS CODE：2933199090
  • Customs Data：

    China Customs Code:

    2933199090

    Overview:

    2933199090. Other structurally non fused pyrazole ring compounds. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%

    Declaration elements:

    Product Name, component content, use to, Please indicate the appearance of Urotropine, 6- caprolactam please indicate the appearance, Signing date

    Summary:

    2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

3-(1-methyl-1H-pyrazol-5-yl)benzylamine Pricemore >>

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M593445-10mg
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SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
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 934570-45-3 95+%
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SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
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