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2,2-Dimethylpropanamide

2,2-Dimethylpropanamide structure

2,2-Dimethylpropanamide 

structure
  • CAS No:

    754-10-9

  • Formula:

    C5H11NO

  • Chemical Name:

    2,2-Dimethylpropanamide

  • Synonyms:

    Propanamide,2,2-dimethyl-;Pivalamide;2,2-Dimethylpropanamide;Trimethylacetamide;2,2-Dimethylpropionamide;α,α-Dimethylpropionamide;Pivalic acid amide;NSC 17584;Neopentanamide

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

WHITE TO VERY SLIGHTLY YELLOW CRYSTALLINE POWDER

2,2-Dimethylpropanamide Basic Attributes

101.15

101.15

212-043-4

FES86MR7ZI

17584

DTXSID6061072

2924199090

Characteristics

43.1

0.5

1.1 g/cm3

154 °C

206.6°C at 760 mmHg

78.7±18.7 °C

1.427

Safety Information

NONH for all modes of transport

3

22

S24/25

Xn

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

2,2-Dimethylpropanamide Use and Manufacturing

Methods of Manufacturing

General procedure: To a colorless solution of 75mg (0.50mmol) of 3-phenylpropanoic acid 1a in 10mL of THF were added at 0°C 67μL (0.70mmol, 1.4equiv) of ClCOThe catalytic activity of 5 mol percent [RuClGeneral procedure: 0.6 mmol benzonitrile and 0.6 mmol DMSO were solved in 3 mL EtOH and pumped into inlet A, 50 μL 1 M NaOH (aq) solved in 1 mL EtOH and pumped into inlet B, 30percent HPart A Part A: EXAMPLE 24

Propanamide, 2,2-dimethyl-: INACTIVE

Computed Properties

Molecular Weight:101.15
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:101.084063974
Monoisotopic Mass:101.084063974
Topological Polar Surface Area:43.1
Heavy Atom Count:7
Complexity:80.6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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