1-(2-PHENOXY-ETHYL)-1H-BENZOIMIDAZOL-2-YLAMINE

Modify Date: 2024-04-03 11:26:31

1-(2-PHENOXY-ETHYL)-1H-BENZOIMIDAZOL-2-YLAMINE Structure
1-(2-PHENOXY-ETHYL)-1H-BENZOIMIDAZOL-2-YLAMINE structure
 Common Name 1-(2-PHENOXY-ETHYL)-1H-BENZOIMIDAZOL-2-YLAMINE
CAS Number 325822-93-3 Molecular Weight 253.299
Density 1.2±0.1 g/cm3 Boiling Point 476.6±47.0 °C at 760 mmHg
Molecular Formula C15H15N3O Melting Point N/A
MSDS N/A Flash Point 242.0±29.3 °C

 Names

Name MFCD01816632
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 476.6±47.0 °C at 760 mmHg
Molecular Formula C15H15N3O
Molecular Weight 253.299
Flash Point 242.0±29.3 °C
Exact Mass 253.121506
LogP 2.90
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.636

 Synonyms

1-(2-phenoxyethyl)-1H-benzimidazol-2-ylamine
MFCD01816632
1-(2-Phenoxyethyl)-1H-benzimidazol-2-amine
1-(2-Phenoxy-ethyl)-1H-benzoimidazol-2-ylamine
1H-Benzimidazol-2-amine, 1-(2-phenoxyethyl)-
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Chemsrc provides CAS#:325822-93-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2-PHENOXY-ETHYL)-1H-BENZOIMIDAZOL-2-YLAMINE>> amp version: 1-(2-PHENOXY-ETHYL)-1H-BENZOIMIDAZOL-2-YLAMINE

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