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