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Home > Encyclopedia > 2-Methyl-2-propanesulfinamide

2-Methyl-2-propanesulfinamide

2-Methyl-2-propanesulfinamide structure

2-Methyl-2-propanesulfinamide 

structure
  • CAS No:

    146374-27-8

  • Formula:

    C4H11NOS

  • Chemical Name:

    2-Methyl-2-propanesulfinamide

  • Synonyms:

    2-Propanesulfinamide,2-methyl-;2-Methyl-2-propanesulfinamide;tert-Butylsulfinamide;1,1-Dimethylethylsulfinamide;(±)-tert-Butylsulfinamide;2-Methylpropan-2-sulfinamide;tert-Butanesulfinamide

  • Categories:

    Organic Chemistry  >  Amides

2-Methyl-2-propanesulfinamide Basic Attributes

121.2

121.20

1312995-182-4

I85YC2ZA8O|7FEC1T720F

DTXSID20391967

2935009090

Characteristics

62.3

0

White to tan Powder or Crystals

1.1±0.1 g/cm3

98-100 °C

220°C at 760 mmHg

86.8±22.6 °C

1.523

soluble in methanol.

2-8°C

0.116mmHg at 25°C

Safety Information

NONH for all modes of transport

3

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Danger|H301 (60%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 6 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 8 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

tert-butanesulfinamide

2-Methyl-2-propanesulfinamide Use and Manufacturing

Synthesis of 4-sulfoniminopiperidine, at the same time it can react with benzyl Grignard reagent to form an important pharmaceutical structural unit 4-benzyl-4-aminopiperidine. 1 It can also be used to insert methylene groups into derivatized sulfonimides to prepare spirotoluenesulfonylaziridine.

Computed Properties

Molecular Weight:121.20
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:121.05613515
Monoisotopic Mass:121.05613515
Topological Polar Surface Area:62.3
Heavy Atom Count:7
Complexity:84.2
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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