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Details

Stereochemistry ACHIRAL
Molecular Formula C9H14N2
Molecular Weight 150.2209
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-BENZYLETHYLENEDIAMINE

SMILES

NCCNCC1=CC=CC=C1

InChI

InChIKey=ACYBVNYNIZTUIL-UHFFFAOYSA-N
InChI=1S/C9H14N2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,11H,6-8,10H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-BENZYLETHYLENEDIAMINE
Systematic Name English
BENZATHINE BENZYLPENICILLIN IMPURITY A [EP IMPURITY]
Common Name English
1,2-ETHANEDIAMINE, N-(PHENYLMETHYL)-
Systematic Name English
NSC-18480
Code English
N<sup>1</sup>-BENZYLETHANE-1,2-DIAMINE
Systematic Name English
BENZYLPENICILLIN (BENZATHINE) TETRAHYDRATE IMPURITY A [EP IMPURITY]
Common Name English
2-(BENZYLAMINO)ETHYLAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
77801
Created by admin on Sat Dec 16 12:33:15 GMT 2023 , Edited by admin on Sat Dec 16 12:33:15 GMT 2023
PRIMARY
FDA UNII
6SY1AQX8QS
Created by admin on Sat Dec 16 12:33:15 GMT 2023 , Edited by admin on Sat Dec 16 12:33:15 GMT 2023
PRIMARY
CAS
4152-09-4
Created by admin on Sat Dec 16 12:33:15 GMT 2023 , Edited by admin on Sat Dec 16 12:33:15 GMT 2023
PRIMARY
NSC
18480
Created by admin on Sat Dec 16 12:33:15 GMT 2023 , Edited by admin on Sat Dec 16 12:33:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID9063322
Created by admin on Sat Dec 16 12:33:15 GMT 2023 , Edited by admin on Sat Dec 16 12:33:15 GMT 2023
PRIMARY
ECHA (EC/EINECS)
223-984-5
Created by admin on Sat Dec 16 12:33:15 GMT 2023 , Edited by admin on Sat Dec 16 12:33:15 GMT 2023
PRIMARY
NIH
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