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Home > Encyclopedia > 2-Bromo-3-methyl-N-2-propen-1-ylbutanamide

2-Bromo-3-methyl-N-2-propen-1-ylbutanamide

2-Bromo-3-methyl-N-2-propen-1-ylbutanamide structure

2-Bromo-3-methyl-N-2-propen-1-ylbutanamide 

structure
  • CAS No:

    6940-59-6

  • Formula:

    C8H14BrNO

  • Chemical Name:

    2-Bromo-3-methyl-N-2-propen-1-ylbutanamide

  • Synonyms:

    Butanamide,2-bromo-3-methyl-N-2-propen-1-yl-;Butanamide,2-bromo-3-methyl-N-2-propenyl-;2-Bromo-3-methyl-N-2-propen-1-ylbutanamide;NSC 60157

2-Bromo-3-methyl-N-2-propen-1-ylbutanamide Basic Attributes

220.11 g/mol

220.11

60157

Characteristics

29.1 Ų

Safety Information

|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.

Computed Properties

Molecular Weight:220.11
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:219.02588
Monoisotopic Mass:219.02588
Topological Polar Surface Area:29.1
Heavy Atom Count:11
Complexity:145
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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