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Home > Encyclopedia > N-(3-hydroxypentyl)-N-methylnitrous amide

N-(3-hydroxypentyl)-N-methylnitrous amide

N-(3-hydroxypentyl)-N-methylnitrous amide structure

N-(3-hydroxypentyl)-N-methylnitrous amide 

structure
  • CAS No:

    95732-51-7

  • Formula:

    C6H14N2O2

  • Chemical Name:

    N-(3-hydroxypentyl)-N-methylnitrous amide

  • Synonyms:

    95732-51-7;3-penanol, 1-(methylnitrosoamino)-;N-(3-hydroxypentyl)-N-methylnitrous amide;(3-Hydroxyamyl)methylnitrosamine;DTXSID80914833;N-Methyl-N-nitroso-3-hydroxypentylamine

N-(3-hydroxypentyl)-N-methylnitrous amide Basic Attributes

146.19 g/mol

146.105527694 g/mol

Characteristics

52.9 Ų

Computed Properties

Molecular Weight:146.19
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:146.105527694
Monoisotopic Mass:146.105527694
Topological Polar Surface Area:52.9
Heavy Atom Count:10
Complexity:97.7
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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