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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 Vinylbenzylamine

SMILES

C=CNCC1=CC=CC=C1

InChI

InChIKey=BVWUEIUNONATML-UHFFFAOYSA-N
InChI=1S/C9H11N/c1-2-10-8-9-6-4-3-5-7-9/h2-7,10H,1,8H2

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 18:23:10 GMT 2023
Edited
by admin
on Sat Dec 16 18:23:10 GMT 2023
Record UNII
42LY85B7RB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Vinylbenzylamine
Systematic Name English
Benzenemethanamine, N-ethenyl-
Systematic Name English
N-Ethenylbenzenemethanamine
Systematic Name English
Benzylamine, N-vinyl-
Systematic Name English
Code System Code Type Description
FDA UNII
42LY85B7RB
Created by admin on Sat Dec 16 18:23:10 GMT 2023 , Edited by admin on Sat Dec 16 18:23:10 GMT 2023
PRIMARY
PUBCHEM
13751050
Created by admin on Sat Dec 16 18:23:10 GMT 2023 , Edited by admin on Sat Dec 16 18:23:10 GMT 2023
PRIMARY
CAS
10578-09-3
Created by admin on Sat Dec 16 18:23:10 GMT 2023 , Edited by admin on Sat Dec 16 18:23:10 GMT 2023
PRIMARY