Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-methyl-N-(1-phenylethyl)nitrous amide

N-methyl-N-(1-phenylethyl)nitrous amide

N-methyl-N-(1-phenylethyl)nitrous amide structure

N-methyl-N-(1-phenylethyl)nitrous amide 

structure
  • CAS No:

    68690-89-1

  • Formula:

    C9H12N2O

  • Chemical Name:

    N-methyl-N-(1-phenylethyl)nitrous amide

  • Synonyms:

    Ethylamine,N-methyl-N-nitroso-1-phenyl;

N-methyl-N-(1-phenylethyl)nitrous amide Basic Attributes

164.20400

164.094963011 g/mol

Characteristics

32.67000

2.36080

1.02g/cm3

295.3ºC

132.4ºC

1.524

Computed Properties

Molecular Weight:164.20
XLogP3:2.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:164.094963011
Monoisotopic Mass:164.094963011
Topological Polar Surface Area:32.7
Heavy Atom Count:12
Complexity:144
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.