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Details

Stereochemistry ACHIRAL
Molecular Formula C3H9NS
Molecular Weight 91.175
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Methylthio)ethylamine

SMILES

CSCCN

InChI

InChIKey=CYWGSFFHHMQKET-UHFFFAOYSA-N
InChI=1S/C3H9NS/c1-5-3-2-4/h2-4H2,1H3

HIDE SMILES / InChI

Molecular Formula C3H9NS
Molecular Weight 91.175
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
A9H8PF5P28
Record Status Validated (UNII)
Record Version