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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11N
Molecular Weight 133.1903
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-BENZYLETHYLENIMINE

SMILES

C(N1CC1)C2=CC=CC=C2

InChI

InChIKey=CASDNPHWJOQUQX-UHFFFAOYSA-N
InChI=1S/C9H11N/c1-2-4-9(5-3-1)8-10-6-7-10/h1-5H,6-8H2

HIDE SMILES / InChI

Molecular Formula C9H11N
Molecular Weight 133.1903
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:06:24 GMT 2023
Edited
by admin
on Sat Dec 16 13:06:24 GMT 2023
Record UNII
4LG9J0U7NL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-BENZYLETHYLENIMINE
Systematic Name English
AZIRIDINE, 1-(PHENYLMETHYL)-
Systematic Name English
N-BENZYLAZIRIDINE
Systematic Name English
1-(PHENYLMETHYL)AZIRIDINE
Systematic Name English
AZIRIDINE, 1-BENZYL-
Systematic Name English
NSC-18610
Code English
1-BENZYLETHYLENIMINE
Systematic Name English
1-BENZYLAZIRIDINE
Systematic Name English
Code System Code Type Description
CAS
1074-42-6
Created by admin on Sat Dec 16 13:06:24 GMT 2023 , Edited by admin on Sat Dec 16 13:06:24 GMT 2023
PRIMARY
PUBCHEM
70628
Created by admin on Sat Dec 16 13:06:24 GMT 2023 , Edited by admin on Sat Dec 16 13:06:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID00148037
Created by admin on Sat Dec 16 13:06:24 GMT 2023 , Edited by admin on Sat Dec 16 13:06:24 GMT 2023
PRIMARY
NSC
18610
Created by admin on Sat Dec 16 13:06:24 GMT 2023 , Edited by admin on Sat Dec 16 13:06:24 GMT 2023
PRIMARY
FDA UNII
4LG9J0U7NL
Created by admin on Sat Dec 16 13:06:24 GMT 2023 , Edited by admin on Sat Dec 16 13:06:24 GMT 2023
PRIMARY