Ethanone,2,2'-[(phenylmethyl)imino]bis[1-phenyl-, hydrobromide (1:1)

Modify Date: 2025-08-20 19:15:21

Ethanone,2,2'-[(phenylmethyl)imino]bis[1-phenyl-, hydrobromide (1:1) Structure
Ethanone,2,2'-[(phenylmethyl)imino]bis[1-phenyl-, hydrobromide (1:1) structure
Common Name Ethanone,2,2'-[(phenylmethyl)imino]bis[1-phenyl-, hydrobromide (1:1)
CAS Number 31410-17-0 Molecular Weight 424.33000
Density 1.152g/cm3 Boiling Point 507ºC at 760 mmHg
Molecular Formula C23H22BrNO2 Melting Point N/A
MSDS N/A Flash Point 216.5ºC

 Names

Name 2-[benzyl(phenacyl)amino]-1-phenylethanone,hydrobromide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.152g/cm3
Boiling Point 507ºC at 760 mmHg
Molecular Formula C23H22BrNO2
Molecular Weight 424.33000
Flash Point 216.5ºC
Exact Mass 423.08300
PSA 37.38000
LogP 5.21250
Index of Refraction 1.61
InChIKey OHPONYBKLKSYIZ-UHFFFAOYSA-N
SMILES Br.O=C(CN(CC(=O)c1ccccc1)Cc1ccccc1)c1ccccc1

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

3-aza-3-benzyl-1,5-diphenylpentane-1,5-dione hydrobromide
Ethanone,2,2'-[(phenylmethyl)imino]bis[1-phenyl-,hydrobromide
N-benzyl-2-oxo-N-(2-oxo-2-phenylethyl)-2-phenylethanaminium bromide
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