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3-(4-Methyl-1H-Imidazol-5-Yl)-2-Propyn-1-Amine
[CAS# 214153-37-4]

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Identification
Name 3-(4-Methyl-1H-Imidazol-5-Yl)-2-Propyn-1-Amine
Synonyms 3-(5-methyl-1H-imidazol-4-yl)prop-2-yn-1-amine
Molecular Structure CAS#: 214153-37-4, 3-(4-Methyl-1H-Imidazol-5-Yl)-2-Propyn-1-Amine
Molecular Formula C7H9N3
Molecular Weight 135.17
CAS Registry Number 214153-37-4
SMILES Cc1ncnc1C#CCN
InChI 1S/C7H9N3/c1-6-7(3-2-4-8)10-5-9-6/h5H,4,8H2,1H3,(H,9,10)
InChIKey ULVRMNDGYGAQTH-UHFFFAOYSA-N
Properties
Density 1.177g/cm3 (Cal.)
Boiling point 379.035°C at 760 mmHg (Cal.)
Flash point 211.073°C (Cal.)
Refractive index 1.587 (Cal.)
Market Analysis Reports
List of Reports Available for 3-(4-Methyl-1H-Imidazol-5-Yl)-2-Propyn-1-Amine
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