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Details

Stereochemistry RACEMIC
Molecular Formula C23H26N2
Molecular Weight 330.4659
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N2-BENZYL-N1,N1-DIMETHYL-1,N2-DIPHENYLETHYLENEDIAMINE

SMILES

CN(C)C(CN(CC1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=MRTPRCJCZAOEQE-UHFFFAOYSA-N
InChI=1S/C23H26N2/c1-24(2)23(21-14-8-4-9-15-21)19-25(22-16-10-5-11-17-22)18-20-12-6-3-7-13-20/h3-17,23H,18-19H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C23H26N2
Molecular Weight 330.4659
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:20:43 GMT 2023
Edited
by admin
on Sat Dec 16 10:20:43 GMT 2023
Record UNII
NE48166S0I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N2-BENZYL-N1,N1-DIMETHYL-1,N2-DIPHENYLETHYLENEDIAMINE
Systematic Name English
1,2-ETHANEDIAMINE, N1,N1-DIMETHYL-N2,1-DIPHENYL-N2-(PHENYLMETHYL)-
Systematic Name English
N-BENZYL-.BETA.-(DIMETHYLAMINO)-N-PHENYLPHENETHYLAMINE
Systematic Name English
ETHYLENEDIAMINE, N2-BENZYL-N1,N1-DIMETHYL-N2,1-DIPHENYL-
Systematic Name English
N-BENZYL-.BETA.-(DIMETHYLAMINO)-N-PHENYL-PHENETHYLAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
NE48166S0I
Created by admin on Sat Dec 16 10:20:43 GMT 2023 , Edited by admin on Sat Dec 16 10:20:43 GMT 2023
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CAS
54-65-9
Created by admin on Sat Dec 16 10:20:43 GMT 2023 , Edited by admin on Sat Dec 16 10:20:43 GMT 2023
PRIMARY
PUBCHEM
120618
Created by admin on Sat Dec 16 10:20:43 GMT 2023 , Edited by admin on Sat Dec 16 10:20:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID70968820
Created by admin on Sat Dec 16 10:20:43 GMT 2023 , Edited by admin on Sat Dec 16 10:20:43 GMT 2023
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