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1-(2-Propyn-1-yl)-1H-imidazol-2-amine
[CAS# 765246-46-6]

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Identification
Name 1-(2-Propyn-1-yl)-1H-imidazol-2-amine
Synonyms 1-(prop-2-yn-1-yl)-1H-imidazol-2-amine
Molecular Structure CAS#: 765246-46-6, 1-(2-Propyn-1-yl)-1H-imidazol-2-amine
Molecular Formula C6H7N3
Molecular Weight 121.14
CAS Registry Number 765246-46-6
SMILES C#CCn1ccnc1N
InChI 1S/C6H7N3/c1-2-4-9-5-3-8-6(9)7/h1,3,5H,4H2,(H2,7,8)
InChIKey VEPKECXUNYOPDJ-UHFFFAOYSA-N
Properties
Density 1.084g/cm3 (Cal.)
Boiling point 283.647°C at 760 mmHg (Cal.)
Flash point 125.345°C (Cal.)
Refractive index 1.565 (Cal.)
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List of Reports Available for 1-(2-Propyn-1-yl)-1H-imidazol-2-amine
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