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2-Methyl-2-propanesulfinamide

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

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2-Methyl-2-propanesulfinamide Basic Attributes

Molecular Weight：

121.2

Exact Mass：

121.20

EC Number：

1312995-182-4

UNII：

I85YC2ZA8O|7FEC1T720F

DSSTox ID：

DTXSID20391967

HScode：

2935009090

Characteristics

PSA：

62.3

XLogP3：

Appearance：

White to tan Powder or Crystals

Density：

1.1±0.1 g/cm3

Melting Point：

98-100 °C

Boiling Point：

220°C at 760 mmHg

Flash Point：

86.8±22.6 °C

Refractive Index：

1.523

Water Solubility：

soluble in methanol.

Storage Conditions：

2-8°C

Vapor Pressure：

0.116mmHg at 25°C

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

Precautionary statement(s)：

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

Hazard Statements：

H315

GHS Classification：

|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

MeSH Entry Terms：

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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Guide of 2-Methyl-2-propanesulfinamide

Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Recommended Suppliers
Latest News
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2-Methyl-2-propanesulfinamide

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