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

1,2-Benzenediamine,3,4-dimethyl-

Related Products

Hot Products

Name

1,2-Benzenediamine,3,4-dimethyl-

EINECS N/A
CAS No. 41927-01-9 Density 1.076 g/cm3
PSA 52.04000 LogP 2.63020
Solubility N/A Melting Point 87-89 °C
Formula C8H12N2 Boiling Point 278.3 °C at 760 mmHg
Molecular Weight 136.197 Flash Point 143.9 °C
Transport Information UN 2811 Appearance N/A
Safety 22-36/37 Risk Codes 20/21/22
Molecular Structure Molecular Structure of 41927-01-9 (3,4-DIMETHYL-O-PHENYLENEDIAMINE) Hazard Symbols R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.;
Synonyms

o-Phenylenediamine,3,4-dimethyl- (7CI);1,2-Diamino-3,4-dimethylbenzene;3,4-Diamino-o-xylene;3,4-Dimethyl-1,2-benzenediamine;3,4-Dimethyl-1,2-phenylenediamine;3,4-Dimethyl-o-phenylenediamine;

Article Data 11

1,2-Benzenediamine,3,4-dimethyl- Specification

The 1, 2-Benzenediamine, 3, 4-dimethyl-, with the CAS registry number of 41927-01-9, is also known as 2-Amino-3, 4-dimethylphenylamine. This chemical's molecular formula is C8H12N2 and molecular weight is 136.19. What's more, its IUPAC name is 3, 4-Dimethylbenzene-1, 2-diamine. In addition, it must be stored in airtight containers and placed in a dry, cool place.

Physical properties about 1, 2-Benzenediamine, 3, 4-dimethyl- are: (1)ACD/LogP: 0.97; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.89; (4)ACD/LogD (pH 7.4): 0.97; (5)ACD/BCF (pH 5.5): 2.67; (6)ACD/BCF (pH 7.4): 3.22; (7)ACD/KOC (pH 5.5): 66.71; (8)ACD/KOC (pH 7.4): 80.35; (9)#H bond acceptors: 2; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.618; (14)Molar Refractivity: 44.37 cm3; (15)Molar Volume: 126.5 cm3; (16)Surface Tension: 48.6 dyne/cm; (17)Density: 1.076 g/cm3; (18)Flash Point: 143.9 °C; (19)Enthalpy of Vaporization: 51.69 kJ/mol; (20)Boiling Point: 278.3 °C at 760 mmHg; (21)Vapour Pressure: 0.00431 mmHg at 25 °C.

Uses of 1, 2-Benzenediamine, 3, 4-dimethyl-: it is used to produce other chemicals. For example, it is used to produce 3-[2-Amino-4, 5-dimethylphenylimino(p-toluoyl)]-4-hydroxy-6-(p-tolyl)-2H-pyran-2-one by heating. The reaction needs solvent Ethanol. The reaction time is 2 hours. The yield is about 58 %.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is harmful by inhalation, in contact with skin and if swallowed. In addition, the dust of this chemical can not be breathed. During using it, wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1) SMILES: Nc1c(c(ccc1N)C)C
(2) InChI: InChI=1/C8H12N2/c1-5-3-4-7(9)8(10)6(5)2/h3-4H,9-10H2,1-2H3
(3) InChIKey: MHQULXYNBKWNDF-UHFFFAOYAR

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)

1

What can I do for you?
Get Best Price

Get Best Price for 41927-01-9