ChemicalBook--->CAS DataBase List--->49823-14-5

49823-14-5

49823-14-5 Structure

49823-14-5 Structure
IdentificationBack Directory
[Name]

1-(2-Phenylethyl)-1H-imidazole
[CAS]

49823-14-5
[Synonyms]

1-Phenethylimidazole
Alcaftadine Impurity 8
1-Phenethylimidazole>
1-(Phenylethyl)imidazole
1-phenethyl-1H-imidazole
1-(2-Phenylethyl)-1H-imidazole
1H-Imidazole,1-(2-phenylethyl)-
Alcaftadine Impurity 7 (1-Phenethylimidazole)
1-Phenethylimidazole/1-(2-Phenylethyl)-1H-imidazole
[EINECS(EC#)]

805-891-7
[Molecular Formula]

C11H12N2
[MDL Number]

MFCD11977663
[MOL File]

49823-14-5.mol
[Molecular Weight]

172.23
Chemical PropertiesBack Directory
[Melting point ]

32.0 to 36.0 °C
[Boiling point ]

145°C/0.2mmHg(lit.)
[density ]

1.02
[storage temp. ]

Inert atmosphere,Room Temperature
[pka]

7.04±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Hazard InformationBack Directory
[Chemical Properties]

Light yellow oily solid or liquid
[Uses]

1-Phenethylimidazole, is a N-substituted imidazole derivative, which has been shown to act as an inhibitor of nitric oxide synthase.
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