U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C9H11N3
Molecular Weight 161.2037
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)ANILINE

SMILES

NC1=CC=CC(=C1)C2=NCCN2

InChI

InChIKey=HCJAVYDERMMIDO-UHFFFAOYSA-N
InChI=1S/C9H11N3/c10-8-3-1-2-7(6-8)9-11-4-5-12-9/h1-3,6H,4-5,10H2,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C9H11N3
Molecular Weight 161.2037
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 Fri Dec 15 17:48:15 GMT 2023
Edited
by admin
on Fri Dec 15 17:48:15 GMT 2023
Record UNII
0196353FZ5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)ANILINE
Systematic Name English
BENZENAMINE, 3-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-
Systematic Name English
2-(M-AMINOPHENYL)IMIDAZOLINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50240398
Created by admin on Fri Dec 15 17:48:15 GMT 2023 , Edited by admin on Fri Dec 15 17:48:15 GMT 2023
PRIMARY
PUBCHEM
414213
Created by admin on Fri Dec 15 17:48:15 GMT 2023 , Edited by admin on Fri Dec 15 17:48:15 GMT 2023
PRIMARY
CAS
94086-79-0
Created by admin on Fri Dec 15 17:48:15 GMT 2023 , Edited by admin on Fri Dec 15 17:48:15 GMT 2023
PRIMARY
ECHA (EC/EINECS)
301-869-1
Created by admin on Fri Dec 15 17:48:15 GMT 2023 , Edited by admin on Fri Dec 15 17:48:15 GMT 2023
PRIMARY
FDA UNII
0196353FZ5
Created by admin on Fri Dec 15 17:48:15 GMT 2023 , Edited by admin on Fri Dec 15 17:48:15 GMT 2023
PRIMARY