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84803-67-8

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84803-67-8 Structure

84803-67-8 Structure
IdentificationMore
[Name]

3-Amino-5-acetyliminodibenzyl
[CAS]

84803-67-8
[Synonyms]

1-(3-AMINO-10,11-DIHYDRO-DIBENZO[B,F]AZEPIN-5-YL)-ETHANONE
5-ACETYL-10,11-DIHYDRO-5H-DIBENZ[B,F]AZEPIN-3-AMINE
5-ACETYL-10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-3-AMINE
5-ACETYL-3-AMINO-10,11-DIHYDRODIBENZO[B,F]AZEPINE
TIMTEC-BB SBB011967
3-Amine-5-acetyliminodibenzyl
5-Acetyl-3-Aminoiminodibenzyl
1-(3-amino-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone
3-Amino-5-acetyliminodibenzyl
1-(3-Amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone
5-Acetyl-3-amino-10,11-dihydro-5H-dibenz[b,f]azepine
[EINECS(EC#)]

284-194-4
[Molecular Formula]

C16H18N2O
[MDL Number]

MFCD01247121
[Molecular Weight]

254.33
[MOL File]

84803-67-8.mol
Chemical PropertiesBack Directory
[Melting point ]

142.0～153.0℃
[CAS DataBase Reference]

84803-67-8(CAS DataBase Reference)
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