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Details

Stereochemistry ACHIRAL
Molecular Formula C11H19N3
Molecular Weight 193.2887
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-BENZYLDIETHYLENETRIAMINE

SMILES

NCCNCCNCC1=CC=CC=C1

InChI

InChIKey=IZBVZYNGZBUGAZ-UHFFFAOYSA-N
InChI=1S/C11H19N3/c12-6-7-13-8-9-14-10-11-4-2-1-3-5-11/h1-5,13-14H,6-10,12H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-BENZYLDIETHYLENETRIAMINE
Systematic Name English
NSC-220115
Preferred Name English
N1-(2-AMINOETHYL)-N2-(PHENYLMETHYL)-1,2-ETHANEDIAMINE
Systematic Name English
1,2-ETHANEDIAMINE, N1-(2-AMINOETHYL)-N2-(PHENYLMETHYL)-
Systematic Name English
1,2-ETHANEDIAMINE, N-(2-AMINOETHYL)-N'-(PHENYLMETHYL)-
Systematic Name English
DIETHYLENETRIAMINE, 1-BENZYL-
Systematic Name English
Code System Code Type Description
FDA UNII
WPB5Z9X3Z8
Created by admin on Tue Apr 01 19:57:04 GMT 2025 , Edited by admin on Tue Apr 01 19:57:04 GMT 2025
PRIMARY
PUBCHEM
38292
Created by admin on Tue Apr 01 19:57:04 GMT 2025 , Edited by admin on Tue Apr 01 19:57:04 GMT 2025
PRIMARY
EPA CompTox
DTXSID70192668
Created by admin on Tue Apr 01 19:57:04 GMT 2025 , Edited by admin on Tue Apr 01 19:57:04 GMT 2025
PRIMARY
CAS
39549-34-3
Created by admin on Tue Apr 01 19:57:04 GMT 2025 , Edited by admin on Tue Apr 01 19:57:04 GMT 2025
PRIMARY
NSC
220115
Created by admin on Tue Apr 01 19:57:04 GMT 2025 , Edited by admin on Tue Apr 01 19:57:04 GMT 2025
PRIMARY
NIH
NCATS
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