Basic Information | Post buying leads | Suppliers |
Name |
Bis(4-amino-2,3-dichlorophenyl)methane |
EINECS | N/A |
CAS No. | 42240-73-3 | Density | 1.519 g/cm3 |
PSA | 52.04000 | LogP | 6.21780 |
Solubility | N/A | Melting Point |
127-131 °C |
Formula | C13H10Cl4N2 | Boiling Point | 473 °C at 760 mmHg |
Molecular Weight | 336.05 | Flash Point | 239.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,2',3,3'-Tetrachloro-4,4'-diaminodiphenylmethane;4,4'-Diamino-2,2',3,3'-tetrachlorodiphenylmethane;4,4'-Methylenebis(2,3-dichloroaniline);TCDAM; |
The Bis(4-amino-2,3-dichlorophenyl)methane with the CAS number 42240-73-3 is also called 2,2',3,3'-Tetrachloro-4,4'-diaminodiphenylmethane. The IUPAC name is 4-[(4-amino-2,3-dichlorophenyl)methyl]-2,3-dichloroaniline. Its molecular formula is C13H10Cl4N2. This chemical belongs to the following product categories: (1)Diphenylmethanes (for High-Performance Polymer Research); (2)Functional Materials; (3)Reagent for High-Performance Polymer Research.
The properties of the Bis(4-amino-2,3-dichlorophenyl)methane are: (1)ACD/LogP: 5.10; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.09; (4)ACD/LogD (pH 7.4): 5.09; (5)ACD/BCF (pH 5.5): 4381.81; (6)ACD/BCF (pH 7.4): 4384.07; (7)ACD/KOC (pH 5.5): 14067.73; (8)ACD/KOC (pH 7.4): 14075; (9)#H bond acceptors: 2; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.68; (14)Molar Refractivity: 83.61 cm3; (15)Molar Volume: 221.1 cm3; (16)Polarizability: 33.14×10-24cm3; (17)Surface Tension: 59.1 dyne/cm; (18)Enthalpy of Vaporization: 73.6 kJ/mol; (19)Vapour Pressure: 4.09×10-9 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(ccc(N)c1Cl)Cc2ccc(N)c(Cl)c2Cl
(2)InChI: InChI=1/C13H10Cl4N2/c14-10-6(1-3-8(18)12(10)16)5-7-2-4-9(19)13(17)11(7)15/h1-4H,5,18-19H2
(3)InChIKey: PPUHQXZSLCCTAN-UHFFFAOYAH