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Home > Encyclopedia > N1-(2-Nitro-1-phenylpropyl)-1,2-ethanediamine

N1-(2-Nitro-1-phenylpropyl)-1,2-ethanediamine

N1-(2-Nitro-1-phenylpropyl)-1,2-ethanediamine structure

N1-(2-Nitro-1-phenylpropyl)-1,2-ethanediamine 

structure
  • CAS No:

    14762-38-0

  • Formula:

    C11H17N3O2

  • Chemical Name:

    N1-(2-Nitro-1-phenylpropyl)-1,2-ethanediamine

  • Synonyms:

    1,2-Ethanediamine,N1-(2-nitro-1-phenylpropyl)-;Ethylenediamine,N-[α-(1-nitroethyl)benzyl]-;1,2-Ethanediamine,N-(2-nitro-1-phenylpropyl)-;N1-(2-Nitro-1-phenylpropyl)-1,2-ethanediamine

N1-(2-Nitro-1-phenylpropyl)-1,2-ethanediamine Basic Attributes

223.27200

223.27

238-821-3

0206WBH0YU

2921590090

Characteristics

83.87000

2.55560

1.126g/cm3

72-74 °C

374.7ºC at 760mmHg

180.4ºC

1.546

8.22E-06mmHg at 25°C

N1-(2-Nitro-1-phenylpropyl)-1,2-ethanediamine Use and Manufacturing

1,2-Ethanediamine, N1-(2-nitro-1-phenylpropyl)-: INACTIVE

Computed Properties

Molecular Weight:223.27
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:223.132076794
Monoisotopic Mass:223.132076794
Topological Polar Surface Area:83.9
Heavy Atom Count:16
Complexity:212
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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