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2,4-Dichloro-6-methylaniline

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Name

2,4-Dichloro-6-methylaniline

EINECS -0
CAS No. 30273-00-8 Density 1.334 g/cm3
PSA 26.02000 LogP 3.46520
Solubility N/A Melting Point 42-46 °C(lit.)
Formula C7H7Cl2N Boiling Point 263.8 °C at 760 mmHg
Molecular Weight 176.045 Flash Point 113.4 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 30273-00-8 (2,4-DICHLORO-6-METHYLANILINE) Hazard Symbols IrritantXi
Synonyms

o-Toluidine,4,6-dichloro- (7CI,8CI);2-Amino-3,5-dichlorotoluene;6-Methyl-2,4-dichloroaniline;

Article Data 9

2,4-Dichloro-6-methylaniline Specification

The Benzenamine,2,4-dichloro-6-methyl-, with the CAS registry number 30273-00-8, is also known as 2-Amino-3,5-dichlorotoluene. This chemical's molecular formula is C7H7Cl2N and molecular weight is 174.995555. Its IUPAC name is called 2,4-dichloro-6-methylaniline. This chemical should be stored in dry and cool place.

Physical properties of Benzenamine,2,4-dichloro-6-methyl-: (1)ACD/LogP: 3.20; (2)ACD/LogD (pH 5.5): 3.2; (3)ACD/LogD (pH 7.4): 3.2; (4)ACD/BCF (pH 5.5): 159.56; (5)ACD/BCF (pH 7.4): 159.59; (6)ACD/KOC (pH 5.5): 1313.49; (7)ACD/KOC (pH 7.4): 1313.8; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.599; (12)Molar Refractivity: 45.1 cm3; (13)Molar Volume: 131.8 cm3; (14)Surface Tension: 45.4 dyne/cm; (15)Density: 1.334 g/cm3; (16)Flash Point: 113.4 °C; (17)Enthalpy of Vaporization: 50.17 kJ/mol; (18)Boiling Point: 263.8 °C at 760 mmHg; (19)Vapour Pressure: 0.0101 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC(=CC(=C1N)Cl)Cl
(2)InChI: InChI=1S/C7H7Cl2N/c1-4-2-5(8)3-6(9)7(4)10/h2-3H,10H2,1H3
(3)InChIKey: UAISVUGQLKXPFF-UHFFFAOYSA-N

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