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Name |
(2,5-Dichloro-phenyl)-ethyl-amine |
EINECS | N/A |
CAS No. | 42265-81-6 | Density | 1.268 g/cm3 |
PSA | 26.02000 | LogP | 3.19490 |
Solubility | at 25 deg C (mg/L): 2857 | Melting Point |
N/A |
Formula | C8H9Cl2N | Boiling Point | 268.8 °C at 760 mmHg |
Molecular Weight | 190.07 | Flash Point | 116.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,5-Dichloro-N-ethyl-aniline;(2,5-Dichloro-phenyl)-ethyl-amine; |
The (2,5-Dichloro-phenyl)-ethyl-amine, with the CAS registry number 42265-81-6, is also known as (2,5-Dichloro-phenyl)-ethyl-amine. This chemical's molecular formula is C8H9Cl2N and molecular weight is 190.07. What's more, its systematic name is 2,5-dichloro-N-ethyl-aniline.
Physical properties of (2,5-Dichloro-phenyl)-ethyl-amine are: (1)ACD/LogP: 3.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.646; (4)ACD/LogD (pH 7.4): 3.646; (5)ACD/BCF (pH 5.5): 347.096; (6)ACD/BCF (pH 7.4): 347.574; (7)ACD/KOC (pH 5.5): 2290.271; (8)ACD/KOC (pH 7.4): 2293.424; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 12.03 Å2; (13)Index of Refraction: 1.589; (14)Molar Refractivity: 50.285 cm3; (15)Molar Volume: 149.298 cm3; (16)Polarizability: 19.935×10-24cm3; (17)Surface Tension: 40.956 dyne/cm; (18)Density: 1.273 g/cm3; (19)Flash Point: 120.883 °C; (20)Enthalpy of Vaporization: 51.477 kJ/mol; (21)Boiling Point: 276.268 °C at 760 mmHg; (22)Vapour Pressure: 0.005 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCNc1cc(ccc1Cl)Cl
(2)InChI: InChI=1S/C8H9Cl2N/c1-2-11-8-5-6(9)3-4-7(8)10/h3-5,11H,2H2,1H3
(3)InChIKey: CENDNMFHRRPMJG-UHFFFAOYSA-N