U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C7H15NS
Molecular Weight 145.266
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,4,4-Tetramethyl-3-thietanamine

SMILES

CC1(C)SC(C)(C)C1N

InChI

InChIKey=SGBKWNVYBHTKLV-UHFFFAOYSA-N
InChI=1S/C7H15NS/c1-6(2)5(8)7(3,4)9-6/h5H,8H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C7H15NS
Molecular Weight 145.266
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 12:02:55 GMT 2023
Edited
by admin
on Sat Dec 16 12:02:55 GMT 2023
Record UNII
7F3GB4RDK8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2,4,4-Tetramethyl-3-thietanamine
Systematic Name English
(2,2,4,4-Tetramethylthietan-3-yl)amine
Systematic Name English
3-Amino-2,2,4,4-tetramethylthietane
Systematic Name English
3-Thietanamine, 2,2,4,4-tetramethyl-
Systematic Name English
Code System Code Type Description
FDA UNII
7F3GB4RDK8
Created by admin on Sat Dec 16 12:02:55 GMT 2023 , Edited by admin on Sat Dec 16 12:02:55 GMT 2023
PRIMARY
CAS
80875-05-4
Created by admin on Sat Dec 16 12:02:55 GMT 2023 , Edited by admin on Sat Dec 16 12:02:55 GMT 2023
PRIMARY
PUBCHEM
11521099
Created by admin on Sat Dec 16 12:02:55 GMT 2023 , Edited by admin on Sat Dec 16 12:02:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID10467943
Created by admin on Sat Dec 16 12:02:55 GMT 2023 , Edited by admin on Sat Dec 16 12:02:55 GMT 2023
PRIMARY