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1-Ethyl-N-(2-Propyn-1-Yl)-1H-Benzimidazol-2-Amine
[CAS# 42076-32-4]

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Identification
Name 1-Ethyl-N-(2-Propyn-1-Yl)-1H-Benzimidazol-2-Amine
Synonyms 1-ethyl-N-(prop-2-yn-1-yl)-1H-benzo[d]imidazol-2-amine
Molecular Structure CAS#: 42076-32-4, 1-Ethyl-N-(2-Propyn-1-Yl)-1H-Benzimidazol-2-Amine
Molecular Formula C12H13N3
Molecular Weight 199.25
CAS Registry Number 42076-32-4
SMILES CCn1c2ccccc2nc1NCC#C
InChI 1S/C12H13N3/c1-3-9-13-12-14-10-7-5-6-8-11(10)15(12)4-2/h1,5-8H,4,9H2,2H3,(H,13,14)
InChIKey OETIRWJJJUVGNZ-UHFFFAOYSA-N
Properties
Density 1.064g/cm3 (Cal.)
Boiling point 342.971°C at 760 mmHg (Cal.)
Flash point 161.223°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-Ethyl-N-(2-Propyn-1-Yl)-1H-Benzimidazol-2-Amine
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