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Home > Encyclopedia > N-Methyl-N-nitrosobenzeneethanamine

N-Methyl-N-nitrosobenzeneethanamine

N-Methyl-N-nitrosobenzeneethanamine structure

N-Methyl-N-nitrosobenzeneethanamine 

structure
  • CAS No:

    13256-11-6

  • Formula:

    C9H12N2O

  • Chemical Name:

    N-Methyl-N-nitrosobenzeneethanamine

  • Synonyms:

    Benzeneethanamine,N-methyl-N-nitroso-;Phenethylamine,N-methyl-N-nitroso-;N-Methyl-N-nitrosobenzeneethanamine;Methylphenylethylnitrosamine;N-Nitroso-N-methyl-2-phenylethylamine;N-methyl-N-nitrosobenzeneethanamine

N-Methyl-N-nitrosobenzeneethanamine Basic Attributes

164.20 g/mol

164.20

DTXSID9021003

Characteristics

32.7 Ų

116 °C @ Press: 2 Torr

Safety Information

SI0770000

|Danger|H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]|P201, P202, P264, P270, P281, P301+P310, P308+P313, P321, P330, P405, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

nitrosomethyl-(2-phenylethyl)amine

Computed Properties

Molecular Weight:164.20
XLogP3:2.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:164.094963011
Monoisotopic Mass:164.094963011
Topological Polar Surface Area:32.7
Heavy Atom Count:12
Complexity:133
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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