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Home > Encyclopedia > N1-Ethyl-1,2-benzenediamine

N1-Ethyl-1,2-benzenediamine

N1-Ethyl-1,2-benzenediamine structure

N1-Ethyl-1,2-benzenediamine 

structure
  • CAS No:

    23838-73-5

  • Formula:

    C8H12N2

  • Chemical Name:

    N1-Ethyl-1,2-benzenediamine

  • Synonyms:

    1,2-Benzenediamine,N1-ethyl-;o-Phenylenediamine,N-ethyl-;1,2-Benzenediamine,N-ethyl-;N1-Ethyl-1,2-benzenediamine;2-(Ethylamino)aniline;N-Ethyl-o-phenylenediamine;N-Ethyl-1,2-phenylenediamine;N-Ethylbenzene-1,2-diamine;1-N-Ethylbenzene-1,2-diamine;2-N-Ethylbenzene-1,2-diamine

N1-Ethyl-1,2-benzenediamine Basic Attributes

136.19400

136.19

2921590090

Characteristics

38.05000

2.35480

1.066g/cm3

185-187 °C (decomp)

121-123 °C @ Press: 10 Torr

130.3ºC

1.617

0.0105mmHg at 25°C

N1-Ethyl-1,2-benzenediamine Use and Manufacturing

1,2-Benzenediamine, N1-ethyl-: INACTIVE

Computed Properties

Molecular Weight:136.19
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:136.100048391
Monoisotopic Mass:136.100048391
Topological Polar Surface Area:38
Heavy Atom Count:10
Complexity:93.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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