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4-(4-aminophenyl)-3-nitro-aniline is an organic compound with the molecular formula C12H11N3O2. It is a derivative of aniline, featuring a nitro group at the 3-position and an aminophenyl group at the 4-position. 4-(4-aminophenyl)-3-nitro-aniline is known for its potential applications in the synthesis of dyes and pharmaceuticals, particularly as an intermediate in the production of certain azo dyes. The presence of both amino and nitro groups in its structure endows it with unique chemical properties, making it a versatile building block in organic chemistry. It is important to handle 4-(4-aminophenyl)-3-nitro-aniline with care due to its potential reactivity and the presence of a nitro group, which can be associated with explosive properties in certain conditions.

2243-78-9

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2243-78-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2243-78-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,2,4 and 3 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 2243-78:
(6*2)+(5*2)+(4*4)+(3*3)+(2*7)+(1*8)=69
69 % 10 = 9
So 2243-78-9 is a valid CAS Registry Number.

2243-78-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(4-aminophenyl)-3-nitroaniline

1.2 Other means of identification

Product number -
Other names Benzidine,2-nitro

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:2243-78-9 SDS

2243-78-9Relevant academic research and scientific papers

ortho-Substituent effects on the in vitro and in vivo genotoxicity of benzidine derivatives

You,Brezzell,Das,Espadas-Torre,Hooberman,Sinsheimer

, p. 19 - 30 (2007/10/03)

Benzidine and its 3,3'-diamino, 3,3'-dimethyl, 3,3'-dimethoxy, 3,3'-difluoro, 3,3'-dichloro, 3,3'-dibromo, 3,3'-dicarbomethoxy and 3,3'-dinitro derivatives together with 2-nitrobenzidine and 3-nitrobenzidine were compared for their in vitro and in vivo genotoxicity. Relative mutagenicity was established with Salmonella strains TA98, TA98/1,8-DNP6 and TA100 with and without S9 activation. All the derivatives in the presence of S9 were more mutagenic than benzidine with 3,3'-dinitro- and 3-nitro-benzidine having the greatest mutagenicity. Mutagenicity in all 3 strains with S9 activation could be correlated to electron-withdrawing ability of substituent groups, as measured by the basicity of the amines. This correlation was explained on the basis that electron-withdrawing groups could favor the stability of the mutagenic intermediate N-hydroxylamine and also enhance the reactivityof the ultimate mutagenic species, the nitrenium ion. Mutagenicity was also correlated to the energy of the lowest unoccupied molecular orbitals (E(LUMO)). Hydrophibicity was found to have very limited effect on the relative mutagenicity of our benzidine derivatives. The in vivo endpoint was chromosomal aberrations in the bone-marrow cells of mice following intraperitoneal administration of benzidine and its derivatives. In contrast to the in vitro results, while all the amines were genotoxic in vivo, only the 3-nitro derivative had a significant increase in toxicity over benzidine.

SYNTHESE DANS LA CHIMIE DES PHENANTHRIDINES. III. PREPARATION DE QUELQUES MODELES D'ACIDES ω-(DIAMINO-3,8 PHENANTHRIDINYL-6) CARBOXYLIQUES

Lion, C.,Boukou-Poba, J. P.,Charvy, C.

, p. 171 - 181 (2007/10/02)

New series of ω-(3,8-diamino-6-phenanthridinyl) alkanoic acids are obtained from the acid chloride-esters ROCO(CH2)nCOCl (n =0, 3 to 8; R = Me or Et).Reaction of these with 2-amino-3,8-dicarbethoxyaminobiphenyl leads to the expected 2-acylamino-3,8-dicarbethoxyaminobiphenyls which by cyclization lead to the corresponding methyl or ethyl (3,8-dicarbethoxyamino-6-phenanthridinyl)alkanoates.Quaternarization followed by hydrolysis has been performed to obtain some ω-(3,8-diamino-6-phenanthridinium) alkanoic acid salts.

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