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Home > Encyclopedia > N1-(1-Methylethyl)-1,4-benzenediamine

N1-(1-Methylethyl)-1,4-benzenediamine

N1-(1-Methylethyl)-1,4-benzenediamine structure

N1-(1-Methylethyl)-1,4-benzenediamine 

structure
  • CAS No:

    16153-75-6

  • Formula:

    C9H14N2

  • Chemical Name:

    N1-(1-Methylethyl)-1,4-benzenediamine

  • Synonyms:

    1,4-Benzenediamine,N1-(1-methylethyl)-;p-Phenylenediamine,N-isopropyl-;1,4-Benzenediamine,N-(1-methylethyl)-;N1-(1-Methylethyl)-1,4-benzenediamine;N-Isopropyl-p-phenylenediamine;4-Amino-N-isopropylaniline;1-N-(Propan-2-yl)benzene-1,4-diamine

N1-(1-Methylethyl)-1,4-benzenediamine Basic Attributes

150.22100

150.22

240-305-8

DTXSID7066017

2921590090

Characteristics

38.05000

2.74330

1.039g/cm3

279.1ºC

142.1ºC

1.598

0.0041mmHg at 25°C

Drug Information

N-isopropyl-1,4-phenylenediamine

N1-(1-Methylethyl)-1,4-benzenediamine Use and Manufacturing

1,4-Benzenediamine, N1-(1-methylethyl)-: INACTIVE

Computed Properties

Molecular Weight:150.22
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:150.115698455
Monoisotopic Mass:150.115698455
Topological Polar Surface Area:38
Heavy Atom Count:11
Complexity:104
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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