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Details

Stereochemistry ACHIRAL
Molecular Formula C18H25N3
Molecular Weight 283.4112
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,7-Dibenzyldiethylenetriamine

SMILES

C(CNCC1=CC=CC=C1)NCCNCC2=CC=CC=C2

InChI

InChIKey=RLAQWTCINCQFON-UHFFFAOYSA-N
InChI=1S/C18H25N3/c1-3-7-17(8-4-1)15-20-13-11-19-12-14-21-16-18-9-5-2-6-10-18/h1-10,19-21H,11-16H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,7-Dibenzyldiethylenetriamine
Systematic Name English
NSC-141137
Preferred Name English
1,2-Ethanediamine, N1-(phenylmethyl)-N2-[2-[(phenylmethyl)amino]ethyl]-
Systematic Name English
N1-(Phenylmethyl)-N2-[2-[(phenylmethyl)amino]ethyl]-1,2-ethanediamine
Systematic Name English
Diethylenetriamine, 1,7-dibenzyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
28479
Created by admin on Tue Apr 01 20:19:35 GMT 2025 , Edited by admin on Tue Apr 01 20:19:35 GMT 2025
PRIMARY
FDA UNII
V538BY7VG2
Created by admin on Tue Apr 01 20:19:35 GMT 2025 , Edited by admin on Tue Apr 01 20:19:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID80169568
Created by admin on Tue Apr 01 20:19:35 GMT 2025 , Edited by admin on Tue Apr 01 20:19:35 GMT 2025
PRIMARY
CAS
17327-80-9
Created by admin on Tue Apr 01 20:19:35 GMT 2025 , Edited by admin on Tue Apr 01 20:19:35 GMT 2025
PRIMARY
NSC
141137
Created by admin on Tue Apr 01 20:19:35 GMT 2025 , Edited by admin on Tue Apr 01 20:19:35 GMT 2025
PRIMARY
NIH
NCATS
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