Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 


Related Products

Hot Products



EINECS 208-606-9
CAS No. 534-85-0 Density 1.167 g/cm3
PSA 38.05000 LogP 3.66660
Solubility Soluble in acetone and chloroformbenzene Melting Point 77-82 °C
Formula C12H12N2 Boiling Point 332.7 °C at 760 mmHg
Molecular Weight 184.241 Flash Point 181.6 °C
Transport Information N/A Appearance Pink-violet or grey-brown crystalline powder
Safety 22-24-28A-26 Risk Codes 20/22-38-36/37/38
Molecular Structure Molecular Structure of 534-85-0 (2-Aminodiphenylamine) Hazard Symbols HarmfulXn,IrritantXi

1,2-Benzenediamine,N-phenyl- (9CI);o-Phenylenediamine, N-phenyl- (6CI,7CI,8CI);2-(N-Phenylamino)aniline;2-(Phenylamino)aniline;2-Aminodiphenylamine;2-Anilinoaniline;C.I. 50005;N-Phenyl-1,2-benzenediamine;N-Phenyl-1,2-diaminobenzene;N-Phenyl-1,2-phenylenediamine;N-Phenyl-N-(2-aminophenyl)amine;N-Phenyl-o-phenylenediamine;NSC 18731;NSC33960;o-Aminodiphenylamine;o-Semidine;

Article Data 80

2-Aminodiphenylamine Specification

The 2-Aminodiphenylamine with CAS registry number of 534-85-0 is also known as N-Phenyl-1,2-benzenediamine. The IUPAC name is 2-N-Phenylbenzene-1,2-diamine. It belongs to product categories of Anilines, Aromatic Amines and Nitro Compounds; API Intermediates. Its EINECS registry number is 208-606-9. In addition, the formula is C12H12N2 and the molecular weight is 184.24. This chemical is a pink-violet or grey-brown crystalline powder and should be stored in sealed containers in cool and dry place.

Physical properties about 2-Aminodiphenylamine are: (1)ACD/LogP: 2.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.98; (4)ACD/LogD (pH 7.4): 2.01; (5)ACD/BCF (pH 5.5): 18.38; (6)ACD/BCF (pH 7.4): 20; (7)ACD/KOC (pH 5.5): 272.98; (8)ACD/KOC (pH 7.4): 297.04; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.683; (13)Molar Refractivity: 59.86 cm3; (14)Molar Volume: 157.7 cm3; (15)Surface Tension: 53.4 dyne/cm; (16)Density: 1.167 g/cm3; (17)Flash Point: 181.6 °C; (18)Enthalpy of Vaporization: 57.55 kJ/mol; (19)Boiling Point: 332.7 °C at 760 mmHg; (20)Vapour Pressure: 0.000143 mmHg at 25 °C.

Preparation of 2-Aminodiphenylamine: it is prepared by reaction of 2-(allylamino)diphenylamine with by-products of phenazine and carbazol-1-ylamine. The reaction occurs at the temperature of 750 °C and pressure of 0.001. The yield is about 57%.

2-Aminodiphenylamine is prepared by reaction of 2-(allylamino)diphenylamine with by-products of phenazine and carbazol-1-ylamine.

Uses of 2-Aminodiphenylamine: it is used to produce (2-phenylamino-phenyl)-carbamic acid ethyl ester  by reaction with carbonochloridic acid ethyl ester. The reaction occurs with solvent CHCl3 and other condition of heating for 6 hours. The yield is about 87%.

2-Aminodiphenylamine is used to produce (2-phenylamino-phenyl)-carbamic acid ethyl ester  by reaction with carbonochloridic acid ethyl ester.

When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. What's more, it is harmful by inhalation and if swallowed. During using it, do not breathe dust and avoid contact with skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2N
2. InChI: InChI=1S/C12H12N2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,13H2

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)


What can I do for you?
Get Best Price

Get Best Price for 534-85-0