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N-(2-Propyn-1-Yl)-1H-Benzimidazol-1-Amine
[CAS# 515810-87-4]

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Identification
Name N-(2-Propyn-1-Yl)-1H-Benzimidazol-1-Amine
Synonyms N-(prop-2-yn-1-yl)-1H-benzo[d]imidazol-1-amine
Molecular Structure CAS#: 515810-87-4, N-(2-Propyn-1-Yl)-1H-Benzimidazol-1-Amine
Molecular Formula C10H9N3
Molecular Weight 171.20
CAS Registry Number 515810-87-4
SMILES C#CCNn1cnc2c1cccc2
InChI 1S/C10H9N3/c1-2-7-12-13-8-11-9-5-3-4-6-10(9)13/h1,3-6,8,12H,7H2
InChIKey UTCCMCYEHDDDDT-UHFFFAOYSA-N
Properties
Density 1.099g/cm3 (Cal.)
Boiling point 312.49°C at 760 mmHg (Cal.)
Flash point 142.789°C (Cal.)
Refractive index 1.601 (Cal.)
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List of Reports Available for N-(2-Propyn-1-Yl)-1H-Benzimidazol-1-Amine
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