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Details

Stereochemistry ACHIRAL
Molecular Formula C13H19NOS
Molecular Weight 237.361
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((CYCLOHEXYLAMINO)METHYL)-4-MERCAPTOPHENOL

SMILES

OC1=CC=C(S)C=C1CNC2CCCCC2

InChI

InChIKey=GGGFZFHPFBAEPD-UHFFFAOYSA-N
InChI=1S/C13H19NOS/c15-13-7-6-12(16)8-10(13)9-14-11-4-2-1-3-5-11/h6-8,11,14-16H,1-5,9H2

HIDE SMILES / InChI

Molecular Formula C13H19NOS
Molecular Weight 237.361
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 19:50:00 GMT 2025
Edited
by admin
on Tue Apr 01 19:50:00 GMT 2025
Record UNII
8EE77RH950
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-57947
Preferred Name English
2-((CYCLOHEXYLAMINO)METHYL)-4-MERCAPTOPHENOL
Systematic Name English
PHENOL, 2-((CYCLOHEXYLAMINO)METHYL)-4-MERCAPTO-
Systematic Name English
Code System Code Type Description
NSC
57947
Created by admin on Tue Apr 01 19:50:00 GMT 2025 , Edited by admin on Tue Apr 01 19:50:00 GMT 2025
PRIMARY
CAS
6631-90-9
Created by admin on Tue Apr 01 19:50:00 GMT 2025 , Edited by admin on Tue Apr 01 19:50:00 GMT 2025
PRIMARY
EPA CompTox
DTXSID60216524
Created by admin on Tue Apr 01 19:50:00 GMT 2025 , Edited by admin on Tue Apr 01 19:50:00 GMT 2025
PRIMARY
PUBCHEM
245720
Created by admin on Tue Apr 01 19:50:00 GMT 2025 , Edited by admin on Tue Apr 01 19:50:00 GMT 2025
PRIMARY
FDA UNII
8EE77RH950
Created by admin on Tue Apr 01 19:50:00 GMT 2025 , Edited by admin on Tue Apr 01 19:50:00 GMT 2025
PRIMARY