ChemicalBook--->CAS DataBase List--->10464-35-4

10464-35-4

10464-35-4 Structure

10464-35-4 Structure
IdentificationBack Directory
[Name]

10,11-Dihydro-5H-dibenzo[b,f]azepin-3-aMine
[CAS]

10464-35-4
[Synonyms]

10,11-Dihydro-5H-dibenzo[b,f]azepin-3-aMine
5H-Dibenz[b,f]azepin-3-amine, 10,11-dihydro-
6,11-dihydro-5H-benzo[b][1]benzazepin-2-amine
[Molecular Formula]

C14H14N2
[MDL Number]

MFCD00560906
[MOL File]

10464-35-4.mol
[Molecular Weight]

210.27
Chemical PropertiesBack Directory
[Melting point ]

98-100 °C
[Boiling point ]

386.3±42.0 °C(Predicted)
[density ]

1.154±0.06 g/cm3(Predicted)
[pka]

5.14±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
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