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Home > Encyclopedia > N-(2,4-Dinitrophenyl)-p-toluidine

N-(2,4-Dinitrophenyl)-p-toluidine

N-(2,4-Dinitrophenyl)-p-toluidine structure

N-(2,4-Dinitrophenyl)-p-toluidine 

structure
  • CAS No:

    1033-01-8

  • Formula:

    C13H11N3O4

  • Chemical Name:

    N-(2,4-Dinitrophenyl)-p-toluidine

  • Synonyms:

    N-(4-Methylphenyl)-2,4-dinitroaniline;N-(2,4-Dinitrophenyl)-p-toluidine;(2,4-dinitrophenyl)(4-methylphenyl)amine;Benzenamine, N-(4-methylphenyl)-2,4-dinitro-;(2,4-Dinitro-phenyl)-p-tolyl-amine;NSC83167;NCIOpen2_004500;CBDivE_000330;SCHEMBL6002470;CTK0I4161

N-(2,4-Dinitrophenyl)-p-toluidine Basic Attributes

273.248

273.075

83167

2921440000

Characteristics

104

4.1

1.398g/cm3

429.4ºC at 760mmHg

213.5ºC

1.676

1.41E-07mmHg at 25°C

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, P501

H302

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:273.24
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:273.07495584
Monoisotopic Mass:273.07495584
Topological Polar Surface Area:104
Heavy Atom Count:20
Complexity:358
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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