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Home > Encyclopedia > N,N-Dimethyl-4-[2-(4-methylphenyl)diazenyl]benzenamine

N,N-Dimethyl-4-[2-(4-methylphenyl)diazenyl]benzenamine

N,N-Dimethyl-4-[2-(4-methylphenyl)diazenyl]benzenamine structure

N,N-Dimethyl-4-[2-(4-methylphenyl)diazenyl]benzenamine 

structure
  • CAS No:

    3010-57-9

  • Formula:

    C15H17N3

  • Chemical Name:

    N,N-Dimethyl-4-[2-(4-methylphenyl)diazenyl]benzenamine

  • Synonyms:

    Benzenamine,N,N-dimethyl-4-[2-(4-methylphenyl)diazenyl]-;Aniline,N,N-dimethyl-p-(p-tolylazo)-;Benzenamine,N,N-dimethyl-4-[(4-methylphenyl)azo]-;N,N-Dimethyl-4-[2-(4-methylphenyl)diazenyl]benzenamine;4′-Methyl-N,N-dimethyl-4-aminoazobenzene;N,N-Dimethyl-p-(p-tolylazo)aniline;4′-Methyl-p-dimethylaminoazobenzene;4′-Methyl-4-(dimethylamino)azobenzene;4-(Dimethylamino)-4′-methylazobenzene;N,N-Dimethyl-4-(4-methylphenylazo)aniline;NSC 204514;N,N-Dimethyl-4-(p-tolylazo)aniline

  • Categories:

    Chemical Reagents  >  Organic Reagents

N,N-Dimethyl-4-[2-(4-methylphenyl)diazenyl]benzenamine Basic Attributes

239.32

239.32

221-135-3

610E3RBW8U

204514

2927000090

Characteristics

28

4.47640

1.01g/cm3

151-152 °C

387.4ºC at 760 mmHg

188.1ºC

1.561

Safety Information

40-20/21/22

45-36/37

BX8400000

Xn

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|Aggregated GHS information provided by 5 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:239.32
XLogP3:4.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:239.142247555
Monoisotopic Mass:239.142247555
Topological Polar Surface Area:28
Heavy Atom Count:18
Complexity:259
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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