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| Name |
Benzenamine,5-chloro-2-(3-methylphenoxy)- |
EINECS | N/A |
| CAS No. | 56966-51-9 | Density | 1.226 g/cm3 |
| PSA | 35.25000 | LogP | 4.60410 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H12ClNO | Boiling Point | 339 °C at 760 mmHg |
| Molecular Weight | 233.697 | Flash Point | 158.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
5-Chloro-2-(3-methylphenoxy)aniline; |
Benzenamine,5-chloro-2-(3-methylphenoxy)- Specification
The CAS register number of Benzenamine,5-chloro-2-(3-methylphenoxy)- is 56966-51-9. The IUPAC name about this chemical is 5-chloro-2-(3-methylphenoxy)aniline. The molecular formula about this chemical is C13H12ClNO and the molecular weight is 233.6935.
Physical properties about Benzenamine,5-chloro-2-(3-methylphenoxy)- are: (1)ACD/LogP: 3.80; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 12.47Å2; (6)Index of Refraction: 1.616; (7)Molar Refractivity: 66.65 cm3; (8)Molar Volume: 190.5 cm3; (9)Polarizability: 26.42x10-24cm3; (10)Surface Tension: 46.5 dyne/cm; (11)Flash Point: 158.8 °C; (12)Enthalpy of Vaporization: 58.24 kJ/mol; (13)Boiling Point: 339 °C at 760 mmHg; (14)Vapour Pressure: 9.47E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc2cc(c(Oc1cc(ccc1)C)cc2)N
(2)InChI: InChI=1/C13H12ClNO/c1-9-3-2-4-11(7-9)16-13-6-5-10(14)8-12(13)15/h2-8H,15H2,1H3
(3)InChIKey: KBUUENZGTGZADQ-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C13H12ClNO/c1-9-3-2-4-11(7-9)16-13-6-5-10(14)8-12(13)15/h2-8H,15H2,1H3
(5)Std. InChIKey: KBUUENZGTGZADQ-UHFFFAOYSA-N
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