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2-Methylbutanamide

2-Methylbutanamide structure

2-Methylbutanamide 

structure
  • CAS No:

    1113-57-1

  • Formula:

    C5H11NO

  • Chemical Name:

    2-Methylbutanamide

  • Synonyms:

    Butanamide,2-methyl-;Butyramide,2-methyl-;Butyramide,α-methyl-;2-Methylbutanamide;α-Methylbutyramide;2-Methylbutyramide;NSC 38764

2-Methylbutanamide Basic Attributes

101.149

101.15

38764

Characteristics

43.1

0.5

121 °C

180-182 °C @ Press: 12 Torr

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

2-methylbutyramide

Computed Properties

Molecular Weight:101.15
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:101.084063974
Monoisotopic Mass:101.084063974
Topological Polar Surface Area:43.1
Heavy Atom Count:7
Complexity:70.5
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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