N-[2-(1-Methyl-1H-imidazol-5-yl)ethyl]-1,2-benzenediamine

Modify Date: 2024-01-09 16:51:33

N-[2-(1-Methyl-1H-imidazol-5-yl)ethyl]-1,2-benzenediamine Structure
N-[2-(1-Methyl-1H-imidazol-5-yl)ethyl]-1,2-benzenediamine structure
 Common Name N-[2-(1-Methyl-1H-imidazol-5-yl)ethyl]-1,2-benzenediamine
CAS Number 876590-83-9 Molecular Weight 216.282
Density 1.2±0.1 g/cm3 Boiling Point 490.2±35.0 °C at 760 mmHg
Molecular Formula C12H16N4 Melting Point N/A
MSDS N/A Flash Point 250.3±25.9 °C

 Names

Name N-[2-(1-Methyl-1H-imidazol-5-yl)ethyl]-1,2-benzenediamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 490.2±35.0 °C at 760 mmHg
Molecular Formula C12H16N4
Molecular Weight 216.282
Flash Point 250.3±25.9 °C
Exact Mass 216.137497
LogP 0.31
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.615

 Synonyms

1,2-Benzenediamine, N1-[2-(1-methyl-1H-imidazol-5-yl)ethyl]-
N-[2-(1-Methyl-1H-imidazol-5-yl)ethyl]-1,2-benzenediamine
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N-[2-(1-Methyl-1H-imidazol-4-yl)ethyl]-1,2-benzenediamine
876590-87-3
2,5-Dibromo-4-fluorobenzenethiol
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Chemsrc provides CAS#:876590-83-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(1-Methyl-1H-imidazol-5-yl)ethyl]-1,2-benzenediamine>> amp version: N-[2-(1-Methyl-1H-imidazol-5-yl)ethyl]-1,2-benzenediamine

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