Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-chloro-4-methoxybenzenamine |
EINECS | 1592732-453-0 |
CAS No. | 29242-84-0 | Density | 1.234 g/cm3 |
PSA | 35.25000 | LogP | 2.51200 |
Solubility | N/A | Melting Point |
114℃ |
Formula | C7H8ClNO | Boiling Point | 249.2 °C at 760 mmHg |
Molecular Weight | 157.6 | Flash Point | 104.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
p-Anisidine,2-chloro- (8CI);2-Chloro-4-methoxyaniline;2-Chloro-4-methoxybenzenamine;2-Chloro-p-anisidine;4-Methoxy-2-chloroaniline; |
Article Data | 18 |
The 2-chloro-4-methoxybenzenamine, with the CAS registry number 29242-84-0, is also known as 2-Chloro-4-methoxybenzenamine. This chemical's molecular formula is C7H8ClNO and molecular weight is 157.60. What's more, its systematic name is 2-chloro-4-methoxyaniline.
Physical properties of 2-chloro-4-methoxybenzenamine are: (1)ACD/LogP: 1.95; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 12.47 Å2; (7)Index of Refraction: 1.572 ; (8)Molar Refractivity: 42.06 cm3; (9)Molar Volume: 127.6 cm3; (10)Polarizability: 16.67×10-24cm3; (11)Surface Tension: 42.3 dyne/cm; (12)Density: 1.234 g/cm3; (13)Flash Point: 104.5 °C; (14)Enthalpy of Vaporization: 48.64 kJ/mol; (15)Boiling Point: 249.2 °C at 760 mmHg; (16)Vapour Pressure: 0.0232 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(OC)ccc1N
(2)InChI: InChI=1S/C7H8ClNO/c1-10-5-2-3-7(9)6(8)4-5/h2-4H,9H2,1H3
(3)InChIKey: LNEVUNYUJNORRV-UHFFFAOYSA-N