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ChemicalBook--->CAS DataBase List--->6852-54-6

6852-54-6

6852-54-6 Structure

6852-54-6 Structure
IdentificationBack Directory
[Name]

benzylidene(ethyl)amine
[CAS]

6852-54-6
[Synonyms]

N-Benzylidenethanamine
benzylidene(ethyl)amine
N-BenzylideneethylaMine
N-Ethylphenylmethanimine
N-Ethylbenzenemethanimine
N-ethyl-1-phenylmethanimine
N-(Phenylmethylene)ethanamine
Ethanamine, N-(phenylmethylene)-
[EINECS(EC#)]

229-948-5
[Molecular Formula]

C9H11N
[MDL Number]

MFCD00123315
[MOL File]

6852-54-6.mol
[Molecular Weight]

133.19
Chemical PropertiesBack Directory
[Melting point ]

195 °C
[Boiling point ]

235.73°C (rough estimate)
[density ]

0.9370
[refractive index ]

1.5378 (estimate)
[form ]

liquid
[pka]

5.44±0.50(Predicted)
[BRN ]

1853511
[EPA Substance Registry System]

Ethanamine, N-(phenylmethylene)- (6852-54-6)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26
[WGK Germany ]

3
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