4,4'-(2-Chlorobenzylidene)bis[n,N-dimethyl-aniline]

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Catalog Number
ACM41573368
Product Name
4,4'-(2-Chlorobenzylidene)bis[n,N-dimethyl-aniline]
Structure
Structure
CAS
41573-36-8
Category
Heterocyclic Organic Compound
Synonyms
41573-36-8, AC1L55RH, SureCN6557998, CTK4I4992, Benzenamine, 4,4-(2-chlorobenzylidene)bis(N,N-dimethyl-, EINECS 255-443-4, AG-F-47841, 4,4-(2-Chlorobenzylidene)bis(N,N-dimethyl-aniline), 4,4-((2-Chlorophenyl)methylene)bis(N,N-dimethylbenzenamine), 4,4-[(2-chlorophenyl)methanediyl]bis(N,N-dimethylaniline), Aniline,4,4-(o-chlorobenzylidene)bis[N,N-dimethyl- (6CI), Benzenamine,4,4-[(2-chlorophenyl)methylene]bis[N,N-dimethyl-, Benzenamine, 4,4-((2-chlorophenyl)methylene)bis(N,N-dimethyl-, 4-[(2-chlorophenyl)-(4-dimethylaminophenyl)methyl]-N,N-dimethylaniline
IUPAC Name
4-[(2-chlorophenyl)-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline
Molecular Weight
364.911000 [g/mol]
Molecular Formula
C23H25ClN2
Canonical SMILES
CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)C3=CC=CC=C3Cl
InChI Key
JPPVTKZGOJUZKN-UHFFFAOYSA-N
Boiling Point
496.1ºC at 760mmHg
Flash Point
253.8ºC
Density
1.138g/cm³
EC Number
255-443-4
Exact Mass
364.17100
H-Bond Acceptor
2
H-Bond Donor
0
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