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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 O-ISOPROPENYLANILINE

SMILES

CC(=C)C1=CC=CC=C1N

InChI

InChIKey=HEDYZFYQYPWWCC-UHFFFAOYSA-N
InChI=1S/C9H11N/c1-7(2)8-5-3-4-6-9(8)10/h3-6H,1,10H2,2H3

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 Tue Apr 01 19:24:59 GMT 2025
Edited
by admin
on Tue Apr 01 19:24:59 GMT 2025
Record UNII
Y32C4K1M5V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-76548
Preferred Name English
O-ISOPROPENYLANILINE
Systematic Name English
2-(1-METHYLETHENYL)BENZENAMINE
Systematic Name English
2-ISOPROPENYLANILINE
Systematic Name English
2-(PROP-1-EN-2-YL)BENZENAMINE
Systematic Name English
2-(PROP-1-EN-2-YL)ANILINE
Systematic Name English
2-(1-METHYLETHENYL)ANILINE
Systematic Name English
BENZENAMINE, 2-(1-METHYLETHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
96494
Created by admin on Tue Apr 01 19:24:59 GMT 2025 , Edited by admin on Tue Apr 01 19:24:59 GMT 2025
PRIMARY
CAS
52562-19-3
Created by admin on Tue Apr 01 19:24:59 GMT 2025 , Edited by admin on Tue Apr 01 19:24:59 GMT 2025
PRIMARY
ECHA (EC/EINECS)
258-008-7
Created by admin on Tue Apr 01 19:24:59 GMT 2025 , Edited by admin on Tue Apr 01 19:24:59 GMT 2025
PRIMARY
EPA CompTox
DTXSID2068767
Created by admin on Tue Apr 01 19:24:59 GMT 2025 , Edited by admin on Tue Apr 01 19:24:59 GMT 2025
PRIMARY
NSC
76548
Created by admin on Tue Apr 01 19:24:59 GMT 2025 , Edited by admin on Tue Apr 01 19:24:59 GMT 2025
PRIMARY
FDA UNII
Y32C4K1M5V
Created by admin on Tue Apr 01 19:24:59 GMT 2025 , Edited by admin on Tue Apr 01 19:24:59 GMT 2025
PRIMARY