Benzenamine,2,4,6-trichloro-3-methyl- supplier

Name
2,4,6-trichloro-3-methyl-aniline
EINECS
CAS No. 5400-76-0
Article Data4
CAS DataBase
Density 1.463 g/cm³
Solubility
Melting Point
Formula C₇H₆Cl₃N
Boiling Point 277.2 °C at 760 mmHg
Molecular Weight 210.49
Flash Point 121.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,4,6-Trichloro-3-methylaniline;3-Methyl-2,4,6-trichloroaniline;NSC 10381;
PSA 26.02000
LogP 4.11860

Benzenamine,2,4,6-trichloro-3-methyl- Specification

The Benzenamine,2,4,6-trichloro-3-methyl-, with the CAS registry number 5400-76-0, is also known as 3-Methyl-2,4,6-trichloroaniline. This chemical's molecular formula is C₇H₆Cl₃N and molecular weight is 210.49. What's more, its systematic name is 2,4,6-trichloro-3-methylaniline.

Physical properties of Benzenamine,2,4,6-trichloro-3-methyl- are: (1)ACD/LogP: 4.20; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 3.24 Å²; (7)Index of Refraction: 1.611; (8)Molar Refractivity: 49.99 cm³; (9)Molar Volume: 143.8 cm³; (10)Polarizability: 19.82×10^-24cm³; (11)Surface Tension: 47.8 dyne/cm; (12)Density: 1.463 g/cm³; (13)Flash Point: 121.4 °C; (14)Enthalpy of Vaporization: 51.57 kJ/mol; (15)Boiling Point: 277.2 °C at 760 mmHg; (16)Vapour Pressure: 0.00459 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(c(Cl)cc(Cl)c1N)C
(2)InChI: InChI=1S/C7H6Cl3N/c1-3-4(8)2-5(9)7(11)6(3)10/h2H,11H2,1H3
(3)InChIKey: ZPDXEMXEUWPXSP-UHFFFAOYSA-N

Product Name

2,4,6-trichloro-3-methyl-aniline

Benzenamine,2,4,6-trichloro-3-methyl- Specification

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