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

Details

Stereochemistry ACHIRAL
Molecular Formula C8H10BrN
Molecular Weight 200.076
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Bromo-2,6-xylidine

SMILES

CC1=CC(Br)=CC(C)=C1N

InChI

InChIKey=QGLAYJCJLHNIGJ-UHFFFAOYSA-N
InChI=1S/C8H10BrN/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H10BrN
Molecular Weight 200.076
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 18:56:01 GMT 2025
Edited
by admin
on Tue Apr 01 18:56:01 GMT 2025
Record UNII
9W5K8J5F6B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-227944
Preferred Name English
4-Bromo-2,6-xylidine
Systematic Name English
Benzenamine, 4-bromo-2,6-dimethyl-
Common Name English
2,6-Dimethyl-4-bromoaniline
Systematic Name English
4-Bromo-2,6-dimethylphenylamine
Systematic Name English
4-Bromo-2,6-dimethylbenzenamine
Systematic Name English
4-Bromo-2,6-dimethylaniline
Systematic Name English
Code System Code Type Description
CAS
24596-19-8
Created by admin on Tue Apr 01 18:56:01 GMT 2025 , Edited by admin on Tue Apr 01 18:56:01 GMT 2025
PRIMARY
PUBCHEM
90549
Created by admin on Tue Apr 01 18:56:01 GMT 2025 , Edited by admin on Tue Apr 01 18:56:01 GMT 2025
PRIMARY
ECHA (EC/EINECS)
246-337-9
Created by admin on Tue Apr 01 18:56:01 GMT 2025 , Edited by admin on Tue Apr 01 18:56:01 GMT 2025
PRIMARY
FDA UNII
9W5K8J5F6B
Created by admin on Tue Apr 01 18:56:01 GMT 2025 , Edited by admin on Tue Apr 01 18:56:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID40179345
Created by admin on Tue Apr 01 18:56:01 GMT 2025 , Edited by admin on Tue Apr 01 18:56:01 GMT 2025
PRIMARY
NSC
227944
Created by admin on Tue Apr 01 18:56:01 GMT 2025 , Edited by admin on Tue Apr 01 18:56:01 GMT 2025
PRIMARY