1H-Benzimidazol-1-amine,N-propylidene-(9CI)

Modify Date: 2024-04-08 18:55:59

1H-Benzimidazol-1-amine,N-propylidene-(9CI) Structure
1H-Benzimidazol-1-amine,N-propylidene-(9CI) structure
 Common Name 1H-Benzimidazol-1-amine,N-propylidene-(9CI)
CAS Number 347843-44-1 Molecular Weight 173.214
Density 1.1±0.1 g/cm3 Boiling Point 316.9±25.0 °C at 760 mmHg
Molecular Formula C10H11N3 Melting Point N/A
MSDS N/A Flash Point 145.5±23.2 °C

 Names

Name (1E)-N-(1H-Benzimidazol-1-yl)-1-propanimine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 316.9±25.0 °C at 760 mmHg
Molecular Formula C10H11N3
Molecular Weight 173.214
Flash Point 145.5±23.2 °C
Exact Mass 173.095291
LogP 2.31
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.601
InChIKey AAUGTPMRGHEZCZ-KPKJPENVSA-N
SMILES CCC=Nn1cnc2ccccc21

 Synonyms

1H-Benzimidazol-1-amine, N-[(1E)-propylidene]-
(1E)-N-(1H-Benzimidazol-1-yl)-1-propanimine
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Chemsrc provides CAS#:347843-44-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-Benzimidazol-1-amine,N-propylidene-(9CI)>> amp version: 1H-Benzimidazol-1-amine,N-propylidene-(9CI)

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