Basic Information | Post buying leads | Suppliers |
Name |
Benzenamine, 3-chloro-2-methyl-, hydrochloride (1:1) |
EINECS | 228-402-3 |
CAS No. | 6259-40-1 | Density | 1.557 g/cm3 |
PSA | 26.02000 | LogP | 3.61380 |
Solubility | N/A | Melting Point |
0-2oC |
Formula | C7H9Cl2N | Boiling Point | 241.8 °C at 760 mmHg |
Molecular Weight | 178.061 | Flash Point | 100 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Chloro-2-methylaniline hydrochloride;3-Chloro-2-methylaniline hydrochloride (1:1);2-Amino-6-chlorotoluene hydrochloride;3-Chloro-o-toluidinium chloride; |
The Benzenamine, 3-chloro-2-methyl-, hydrochloride (1:1), with the CAS registry number 6259-40-1, is also known as 2-Amino-6-chlorotoluene hydrochloride. Its EINECS number is 228-402-3. This chemical's molecular formula is C7H9Cl2N and molecular weight is 178.06. What's more, its systematic name is 3-chloro-2-methylaniline hydrochloride.
Physical properties of Benzenamine, 3-chloro-2-methyl-, hydrochloride (1:1) are: (1)ACD/LogP: 0.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.95; (4)ACD/LogD (pH 7.4): 0.95; (5)ACD/BCF (pH 5.5): 3.1; (6)ACD/BCF (pH 7.4): 3.11; (7)ACD/KOC (pH 5.5): 78.13; (8)ACD/KOC (pH 7.4): 78.47; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 67.15 Å2; (13)Index of Refraction: 1.503; (14)Molar Refractivity: 31.94 cm3; (15)Molar Volume: 107.9 cm3; (16)Polarizability: 12.66×10-24cm3; (17)Surface Tension: 37.8 dyne/cm; (18)Density: 1.557 g/cm3; (19)Flash Point: 83.2 °C; (20)Enthalpy of Vaporization: 45.03 kJ/mol; (21)Boiling Point: 214 °C at 760 mmHg; (22)Vapour Pressure: 0.16 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C=CC=C1Cl)N.Cl
(2)InChI: InChI=1S/C7H8ClN.ClH/c1-5-6(8)3-2-4-7(5)9;/h2-4H,9H2,1H3;1H
(3)InChIKey: WCZGXAZCBNLQJB-UHFFFAOYSA-N