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Home > Encyclopedia > N,N-Dimethyl-4-nitroaniline

N,N-Dimethyl-4-nitroaniline

N,N-Dimethyl-4-nitroaniline structure

N,N-Dimethyl-4-nitroaniline 

structure
  • CAS No:

    100-23-2

  • Formula:

    C8H10N2O2

  • Chemical Name:

    N,N-Dimethyl-4-nitroaniline

  • Synonyms:

    Benzenamine,N,N-dimethyl-4-nitro-;Aniline,N,N-dimethyl-p-nitro-;N,N-Dimethyl-4-nitrobenzenamine;N,N-Dimethyl-p-nitroaniline;4-Nitrodimethylaniline;N,N-Dimethyl-4-nitroaniline;p-Nitrodimethylaniline;p-Nitro-N,N-dimethylaniline;p-(Dimethylamino)nitrobenzene;1-(Dimethylamino)-4-nitrobenzene;4-(Dimethylamino)nitrobenzene;4-Nitro-N,N-dimethylaniline;NSC 9815;508191-95-5

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

Yellow Solid

N,N-Dimethyl-4-nitroaniline Basic Attributes

166.18

166.18

638087

202-832-1

9815

DTXSID4059209

29214200

Characteristics

49.1

2.61

1.2275 (estimate)

164 °C

314.38°C (rough estimate)

161~162℃

1.6273 (estimate)

Soluble in dichloromethane. Insoluble in water. Solubility in hot methanol (almost transparency).

6.07e-06 mmHg

Oral-rat LD: 500 mg/kg

Open flame flammable; liberates toxic aniline and nitrogen oxide gas when exposed to heat

Safety Information

III

6.1

2811

36/37/38-23/24/25

45-36/37/39-26

BX7035000

T

The warehouse is ventilated, low temperature and dry; stored and transported separately from food materials

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.

Toxicity

moderately toxic

Drug Information

N,N-dimethyl-4-nitroaniline

N,N-Dimethyl-4-nitroaniline Use and Manufacturing

Benzenamine, N,N-dimethyl-4-nitro-: ACTIVE

Computed Properties

Molecular Weight:166.18
XLogP3:2.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:166.074227566
Monoisotopic Mass:166.074227566
Topological Polar Surface Area:49.1
Heavy Atom Count:12
Complexity:157
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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