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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15NS.BrH
Molecular Weight 310.253
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(2,4-Dimethylphenyl)thio]benzenamine hydrobromide

SMILES

Br.CC1=CC(C)=C(SC2=C(N)C=CC=C2)C=C1

InChI

InChIKey=IIPMRZLORGGNHQ-UHFFFAOYSA-N
InChI=1S/C14H15NS.BrH/c1-10-7-8-13(11(2)9-10)16-14-6-4-3-5-12(14)15;/h3-9H,15H2,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula BrH
Molecular Weight 80.912
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C14H15NS
Molecular Weight 229.341
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 Wed Apr 02 21:17:51 GMT 2025
Edited
by admin
on Wed Apr 02 21:17:51 GMT 2025
Record UNII
C5UV64Y8H3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzenamine, 2-[(2,4-dimethylphenyl)thio]-, hydrobromide (1:1)
Preferred Name English
2-[(2,4-Dimethylphenyl)thio]benzenamine hydrobromide
Systematic Name English
Code System Code Type Description
FDA UNII
C5UV64Y8H3
Created by admin on Wed Apr 02 21:17:51 GMT 2025 , Edited by admin on Wed Apr 02 21:17:51 GMT 2025
PRIMARY
CAS
2170362-58-8
Created by admin on Wed Apr 02 21:17:51 GMT 2025 , Edited by admin on Wed Apr 02 21:17:51 GMT 2025
PRIMARY
Related Record Type Details
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