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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8BrN
Molecular Weight 186.049
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Bromo-2-methylaniline

SMILES

CC1=CC(Br)=CC=C1N

InChI

InChIKey=PCHYYOCUCGCSBU-UHFFFAOYSA-N
InChI=1S/C7H8BrN/c1-5-4-6(8)2-3-7(5)9/h2-4H,9H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H8BrN
Molecular Weight 186.049
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 19:46:35 GMT 2023
Edited
by admin
on Sat Dec 16 19:46:35 GMT 2023
Record UNII
VMA73XX2XU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Bromo-2-methylaniline
Systematic Name English
NSC-7093
Code English
2-Methyl-4-bromoaniline
Systematic Name English
o-Toluidine, 4-bromo-
Systematic Name English
Benzenamine, 4-bromo-2-methyl-
Systematic Name English
4-Bromo-2-methylbenzenamine
Systematic Name English
2-Amino-5-bromotoluene
Systematic Name English
Code System Code Type Description
NSC
7093
Created by admin on Sat Dec 16 19:46:35 GMT 2023 , Edited by admin on Sat Dec 16 19:46:35 GMT 2023
PRIMARY
PUBCHEM
11423
Created by admin on Sat Dec 16 19:46:35 GMT 2023 , Edited by admin on Sat Dec 16 19:46:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID6060399
Created by admin on Sat Dec 16 19:46:35 GMT 2023 , Edited by admin on Sat Dec 16 19:46:35 GMT 2023
PRIMARY
CAS
583-75-5
Created by admin on Sat Dec 16 19:46:35 GMT 2023 , Edited by admin on Sat Dec 16 19:46:35 GMT 2023
PRIMARY
FDA UNII
VMA73XX2XU
Created by admin on Sat Dec 16 19:46:35 GMT 2023 , Edited by admin on Sat Dec 16 19:46:35 GMT 2023
PRIMARY
ECHA (EC/EINECS)
209-519-9
Created by admin on Sat Dec 16 19:46:35 GMT 2023 , Edited by admin on Sat Dec 16 19:46:35 GMT 2023
PRIMARY