Accessed:

(R)-(+)-t-Butylsulfinamide

Molecular formula:	C4H11NOS
Average mass:	121.198
Monoisotopic mass:	121.056135
ChemSpider ID:	9139690

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(R)-(+)-2-Methyl-2-propanesulfinamide

(R)-(+)-2-Methyl-propane-2-sulfinic acid amide

(R)-(+)-t-Butylsulfinamide

(R)-(+)-tert-Butyl sulfinamide

(R)-(+)-tert-Butylsulfinamide

(R)-2-Methylpropane-2-sulfinamide

(R)-tert-Butanesulfinamide

[ACD/IUPAC Name]

196929-78-9

[RN]

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]

7867382

[Beilstein]

ZSO&X1&1&1 &&R Form

[WLN]

Unverified

(R )-(+)-2-Methyl-2-propanesulfinamide

(R)-(+)-2-Methyl-2-propanesulfimide

(R)-(+)-2-Methylpropane-2-sulfinamide

(R)-(+)-2-Methylpropane-2-sulphinamide

(R)-(+)-tert-Butanesulfinamide

(R)-(+)-tert-Butyl sulphinamide

(R)-2-methyl-2-propanesulfinamide

(R)-tert-Butylsulfinamide

42F4K704G0

[UNII]

98%

MFCD05861479

[MDL number]

min. 95%

R-(+) tert-Butansulfinamide

R-tert-Butylsulfinamide

Database IDs