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Home > Encyclopedia > N-(1-Methylundecyl)-2-propenamide

N-(1-Methylundecyl)-2-propenamide

N-(1-Methylundecyl)-2-propenamide structure

N-(1-Methylundecyl)-2-propenamide 

structure
  • CAS No:

    13288-50-1

  • Formula:

    C15H29NO

  • Chemical Name:

    N-(1-Methylundecyl)-2-propenamide

  • Synonyms:

    2-Propenamide,N-(1-methylundecyl)-;Acrylamide,N-(1-methylundecyl)-;N-(1-Methylundecyl)-2-propenamide;N-(2-Dodecyl)acrylamide

N-(1-Methylundecyl)-2-propenamide Basic Attributes

239.40 g/mol

239.40

236-301-0

Characteristics

29.1 Ų

Safety Information

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

N-(1-Methylundecyl)-2-propenamide Use and Manufacturing

2-Propenamide, N-(1-methylundecyl)-: INACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:239.40
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:11
Exact Mass:239.224914549
Monoisotopic Mass:239.224914549
Topological Polar Surface Area:29.1
Heavy Atom Count:17
Complexity:201
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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