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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14BrN
Molecular Weight 228.129
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Bromo-2-tert-butylaniline

SMILES

CC(C)(C)C1=C(N)C=CC(Br)=C1

InChI

InChIKey=MRHVSOBPZBXNEB-UHFFFAOYSA-N
InChI=1S/C10H14BrN/c1-10(2,3)8-6-7(11)4-5-9(8)12/h4-6H,12H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-Bromo-2-tert-butylaniline
Systematic Name English
4-Bromo-2-(1,1-dimethylethyl)aniline
Preferred Name English
Benzenamine, 4-bromo-2-(1,1-dimethylethyl)-
Systematic Name English
4-Bromo-2-(1,1-dimethylethyl)benzenamine
Systematic Name English
Code System Code Type Description
PUBCHEM
11959000
Created by admin on Wed Apr 02 14:52:12 GMT 2025 , Edited by admin on Wed Apr 02 14:52:12 GMT 2025
PRIMARY
FDA UNII
XJ2TQH5R6K
Created by admin on Wed Apr 02 14:52:12 GMT 2025 , Edited by admin on Wed Apr 02 14:52:12 GMT 2025
PRIMARY
CAS
850012-44-1
Created by admin on Wed Apr 02 14:52:12 GMT 2025 , Edited by admin on Wed Apr 02 14:52:12 GMT 2025
PRIMARY
NIH
NCATS
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