Cas no 1093879-63-0 (N-Methyl-2-(1-methyl-1H-pyrazol-4-yl)ethanamine)

N-Methyl-2-(1-methyl-1H-pyrazol-4-yl)ethanamine structure
1093879-63-0 structure
Product Name:N-Methyl-2-(1-methyl-1H-pyrazol-4-yl)ethanamine
CAS No:1093879-63-0
MF:C7H13N3
MW:139.198220968246
MDL:MFCD16556159
CID:1074757
PubChem ID:51000371
Update Time:2025-04-20

N-Methyl-2-(1-methyl-1H-pyrazol-4-yl)ethanamine Chemical and Physical Properties

Names and Identifiers

    • N-Methyl-2-(1-methyl-1H-pyrazol-4-yl)ethanamine
    • DA-15664
    • N-Methyl-2-(1-methyl-1H-pyrazol-4-yl)ethan-1-amine
    • N-methyl-2-(1-methyl-1H-pyrazol-4-yl)ethanamine(SALTDATA: FREE)
    • N-methyl-2-(1-methylpyrazol-4-yl)ethanamine
    • EN300-1231548
    • DTXSID90679567
    • methyl[2-(1-methyl-1H-pyrazol-4-yl)ethyl]amine
    • LS-04469
    • SCHEMBL3509780
    • 1093879-63-0
    • MFCD16556159
    • AKOS005174356
    • AT27263
    • ALBB-014219
    • AMY21330
    • methyl[2-(1-methylpyrazol-4-yl)ethyl]amine
    • CS-0301715
    • MDL： MFCD16556159
    • Inchi： 1S/C7H13N3/c1-8-4-3-7-5-9-10(2)6-7/h5-6,8H,3-4H2,1-2H3
    • InChI Key： RZMAEKCTXKHDQA-UHFFFAOYSA-N
    • SMILES： N1(C)C=C(C=N1)CCNC

Computed Properties

  • Exact Mass: 139.110947427g/mol
  • Monoisotopic Mass: 139.110947427g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 3
  • Complexity: 94.9
  • 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: 0.1
  • Topological Polar Surface Area: 29.8?2

Experimental Properties

  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 233.4±15.0 °C at 760 mmHg
  • Flash Point: 95.0±20.4 °C
  • Vapor Pressure: 0.1±0.5 mmHg at 25°C

N-Methyl-2-(1-methyl-1H-pyrazol-4-yl)ethanamine Security Information

N-Methyl-2-(1-methyl-1H-pyrazol-4-yl)ethanamine Pricemore >>

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Matrix Scientific
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Fluorochem
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Chemenu
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abcr
AB266420-500 mg
N-Methyl-2-(1-methyl-1H-pyrazol-4-yl)ethanamine
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