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Home > Encyclopedia > N1-(1,3-Dimethylbutyl)-N1-phenyl-1,4-benzenediamine

N1-(1,3-Dimethylbutyl)-N1-phenyl-1,4-benzenediamine

N1-(1,3-Dimethylbutyl)-N1-phenyl-1,4-benzenediamine structure

N1-(1,3-Dimethylbutyl)-N1-phenyl-1,4-benzenediamine 

structure
  • CAS No:

    61931-82-6

  • Formula:

    C18H24N2

  • Chemical Name:

    N1-(1,3-Dimethylbutyl)-N1-phenyl-1,4-benzenediamine

  • Synonyms:

    1,4-Benzenediamine,N1-(1,3-dimethylbutyl)-N1-phenyl-;1,4-Benzenediamine,N-(1,3-dimethylbutyl)-N-phenyl-;N1-(1,3-Dimethylbutyl)-N1-phenyl-1,4-benzenediamine;N-(1,3-Dimethylbutyl)-N-phenyl-p-phenylene diamine

N1-(1,3-Dimethylbutyl)-N1-phenyl-1,4-benzenediamine Basic Attributes

268.4 g/mol

268.40

263-339-5

DTXSID3044966

Characteristics

29.3 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P273, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, P391, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

N1-(1,3-Dimethylbutyl)-N1-phenyl-1,4-benzenediamine Use and Manufacturing

1,4-Benzenediamine, N1-(1,3-dimethylbutyl)-N1-phenyl-: INACTIVE

Computed Properties

Molecular Weight:268.4
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:268.193948774
Monoisotopic Mass:268.193948774
Topological Polar Surface Area:29.3
Heavy Atom Count:20
Complexity:263
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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