84803-67-8

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84803-67-8 Structure

Identification	More
[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 Properties	Back Directory
[Melting point ] 142.0～153.0℃
[CAS DataBase Reference] 84803-67-8(CAS DataBase Reference)

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