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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13NS2
Molecular Weight 199.336
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-methylphenyl)disulfanylethanamine

SMILES

CC1=CC=C(SSCCN)C=C1

InChI

InChIKey=DWWVFFBDYWJSGK-UHFFFAOYSA-N
InChI=1S/C9H13NS2/c1-8-2-4-9(5-3-8)12-11-7-6-10/h2-5H,6-7,10H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H13NS2
Molecular Weight 199.336
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 12:38:09 GMT 2023
Edited
by admin
on Sat Dec 16 12:38:09 GMT 2023
Record UNII
T7R7PE79GX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-methylphenyl)disulfanylethanamine
Systematic Name English
Ethanamine, 2-[(4-methylphenyl)dithio]-
Systematic Name English
1-[(2-Aminoethyl)disulfanyl]-4-methylbenzene
Systematic Name English
2-((4-METHYLPHENYL)DITHIO)ETHANAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
434071
Created by admin on Sat Dec 16 12:38:09 GMT 2023 , Edited by admin on Sat Dec 16 12:38:09 GMT 2023
PRIMARY
CAS
756754-59-3
Created by admin on Sat Dec 16 12:38:09 GMT 2023 , Edited by admin on Sat Dec 16 12:38:09 GMT 2023
PRIMARY
FDA UNII
T7R7PE79GX
Created by admin on Sat Dec 16 12:38:09 GMT 2023 , Edited by admin on Sat Dec 16 12:38:09 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT