Cas no 956950-96-2 (methyl2-(trimethyl-1H-pyrazol-4-yl)ethylamine)

methyl2-(trimethyl-1H-pyrazol-4-yl)ethylamine structure
956950-96-2 structure
Product Name:methyl2-(trimethyl-1H-pyrazol-4-yl)ethylamine
CAS No:956950-96-2
MF:C9H17N3
MW:167.251381635666
MDL:MFCD06804126
CID:3032539
PubChem ID:16394826
Update Time:2023-11-22

methyl2-(trimethyl-1H-pyrazol-4-yl)ethylamine Chemical and Physical Properties

Names and Identifiers

    • 甲基-[2-(1,3,5-三甲基吡唑-4-基)乙基]胺
    • N-methyl-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanamine
    • N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamine
    • N-methyl-N-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]amine
    • N-METHYL-N-[2-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)-ETHYL]AMINE
    • methyl[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]amine
    • BBL004541
    • STK263670
    • methyl[2-(trimethyl-1H-pyrazol-4-yl)ethyl]amine
    • n-Methyl-2-(1,3,5-trimethy
    • methyl2-(trimethyl-1H-pyrazol-4-yl)ethylamine
    • MDL： MFCD06804126
    • Inchi： 1S/C9H17N3/c1-7-9(5-6-10-3)8(2)12(4)11-7/h10H,5-6H2,1-4H3
    • InChI Key： UWAUQJYALKHJGH-UHFFFAOYSA-N
    • SMILES： N1(C)C(C)=C(C(C)=N1)CCNC

Computed Properties

  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 3
  • Complexity: 138
  • XLogP3: 0.9
  • Topological Polar Surface Area: 29.8

Experimental Properties

  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 265.2±35.0 °C at 760 mmHg
  • Flash Point: 114.2±25.9 °C
  • Vapor Pressure: 0.0±0.5 mmHg at 25°C

methyl2-(trimethyl-1H-pyrazol-4-yl)ethylamine Security Information

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