6-(1-phenylprop-1-enyl)-1H-benzimidazol-2-amine

Modify Date: 2025-11-24 16:47:28

6-(1-phenylprop-1-enyl)-1H-benzimidazol-2-amine Structure
6-(1-phenylprop-1-enyl)-1H-benzimidazol-2-amine structure
 Common Name 6-(1-phenylprop-1-enyl)-1H-benzimidazol-2-amine
CAS Number 88599-76-2 Molecular Weight 249.31000
Density N/A Boiling Point N/A
Molecular Formula C16H15N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-(1-phenylprop-1-enyl)-1H-benzimidazol-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H15N3
Molecular Weight 249.31000
Exact Mass 249.12700
PSA 55.43000
LogP 3.52680
InChIKey MKNFYJCZGXZHJI-UHFFFAOYSA-N
SMILES CC=C(c1ccccc1)c1ccc2nc(N)[nH]c2c1

 Synonyms

1H-Benzimidazol-2-amine,5-(1-phenyl-1-propenyl)
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Chemsrc provides CAS#:88599-76-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-(1-phenylprop-1-enyl)-1H-benzimidazol-2-amine>> amp version: 6-(1-phenylprop-1-enyl)-1H-benzimidazol-2-amine

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