Accessed:

(S)-(−)-t-Butylsulfinamide

Molecular formula:	C4H11NOS
Average mass:	121.198
Monoisotopic mass:	121.056135
ChemSpider ID:	9530404

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(S)-(−)-2-Methyl-2-propanesulfinamide

(S)-(−)-2-Methyl-propane-2-sulfinic acid amide

(S)-(−)-t-Butylsulfinamide

(S)-(−)-tert-Butyl sulfinamide

(S)-(−)-tert-Butylsulfinamide

(S)-2-methylpropane-2-sulfinamide

(S)-tert-Butanesulfinamide

2-Methyl-2-propanesulfinamide

[ACD/IUPAC Name]

2-Méthyl-2-propanesulfinamide

[French]

[ACD/IUPAC Name]

2-Methyl-2-propansulfinamid

[German]

[ACD/IUPAC Name]

2-Methylpropane-2-sulfinamide

2-Propanesulfinamide, 2-methyl-

[ACD/Index Name]

343338-28-3

[RN]

MFCD05861480

[MDL number]

Unverified

(S)-(+)-2-Methylpropane-2-sulfinamide

(s)-(−)--2-methyl-2-propanesulfinamide

(S)-(−)-2-Methyl-2-propanesulfimide

(S)-(−)-2-methylpropane-2-sulfinamide

(S)-(−)-2-Methylpropane-2-sulphinamide

(S)-(−)-t-Butylmethylsulfinamide

(S)-(−)-tert-Butanesulfinamide

(S)-(−)2-methyl-2-propanesulfinamide

(S)-2-Methyl-2-propanesulfinamide

(S)-2-Methyl-propane-2-sulfinic acid amide

(S)-tert-Butylsulfinamide

2-Propanesulfinamide, 2-methyl-, [S(S)]-

42F4K704G0

[UNII]

97%

s-2-methyl-2-propanesulfinamide

S-tert-Butylsulfinamide

TERT-BUTYLSULFINAMIDE, (S)-(−)-

TERT-BUTYLSULFINAMIDE, (±)-

Database IDs