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Name |
Ethanamine, 2-(2-chlorophenoxy)- |
EINECS | 26378-53-0 |
CAS No. | 26378-53-0 | Density | 1.178 g/cm3 |
PSA | 35.25000 | LogP | 2.37780 |
Solubility | N/A | Melting Point |
39-40°C |
Formula | C8H10ClNO | Boiling Point | 266.2 °C at 760 mmHg |
Molecular Weight | 171.626 | Flash Point | 114.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes |
C:Corrosive; |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Ethylamine,2-(o-chlorophenoxy)- (7CI,8CI);2-(2-Chlorophenoxy)ethylamine;2-(o-Chlorophenoxy)ethylamine;2-Chlorophenoxyethylamine; |
Article Data | 5 |
The Ethanamine, 2-(2-chlorophenoxy)-, with the CAS registry number 26378-53-0, is also known as 2-(2-Chlorophenoxy)-1-ethanamine. This chemical's molecular formula is C8H10ClNO and molecular weight is 171.62. What's more, its systematic name is 2-(2-Chlorophenoxy)ethanamine.
Physical properties about Ethanamine, 2-(2-chlorophenoxy) are: (1)ACD/LogP: 1.44; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.2; (4)ACD/LogD (pH 7.4): 0.47; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 15.58; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12) Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.544; (14) Molar Refractivity: 45.99 cm3; (15)Molar Volume: 145.5 cm3; (16)Polarizability: 18.23×10-24cm3; (17)Surface Tension: 41.1 dyne/cm; (18)Density: 1.178 g/cm3; (19)Flash Point: 114.8 °C; (20)Enthalpy of Vaporization: 50.41 kJ/mol; (21)Boiling Point: 266.2 °C at 760 mmHg; (22)Vapour Pressure: 0.00879 mmHg at 25 °C.
When you are dealing with this chemical, you should be very careful. The chemical may cause burn. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. And in case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc1ccccc1OCCN
(2) InChI: InChI=1/C8H10ClNO/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4H,5-6,10H2
(3) InChIKey: NAPNYPMMDVRKGM-UHFFFAOYAI