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Home > Encyclopedia > 1,2-Benzenediamine,N-propyl-(9CI)

1,2-Benzenediamine,N-propyl-(9CI)

1,2-Benzenediamine,N-propyl-(9CI) structure

1,2-Benzenediamine,N-propyl-(9CI) 

structure
  • CAS No:

    55899-42-8

  • Formula:

    C9H14N2

  • Chemical Name:

    1,2-Benzenediamine,N-propyl-(9CI)

  • Synonyms:

    N-(3-propyl)-O-phenylenediamine;N-(2-aminophenyl)-N-propylamine;N1-Propylbenzene-1,2-diamine;1,2-Benzenediamine,N-propyl-(9CI);2-N-propylbenzene-1,2-diamine;N-Propyl-o-phenylenediamine;n-propylbenzene-1,2-diamine;1,2-benzenediamine,n-propyl-;N-propyl-benzene-1,2-diamine;SCHEMBL3628342

  • Categories:

    Organic Chemistry  >  Amides

1,2-Benzenediamine,N-propyl-(9CI) Basic Attributes

150.224

150.11600

DTXSID80407134

2921590090

Characteristics

38

2.74490

1.041g/cm3

278.4ºC at 760mmHg

141.5ºC

1.6

Drug Information

N-(3-propyl)-O-phenylenediamine

Computed Properties

Molecular Weight:150.22
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
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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