Benzenamine,2,4-dichloro-N-ethyl- supplier

Name
(2,4-DICHLORO-PHENYL)-ETHYL-AMINE
EINECS
CAS No. 35113-89-4
Article Data2
CAS DataBase
Density 1.273 g/cm³
Solubility at 25 deg C (mg/L): 60.91
Melting Point
Formula C₈H₉Cl₂N
Boiling Point 286.8 °C at 760 mmHg
Molecular Weight 190.072
Flash Point 127.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Aniline,2,4-dichloro-N-ethyl-;N-Ethyl-2,4-dichloroaniline;(2,4-Dichloro-phenyl)-ethyl-amine;2,4-Dichloro-N-ethylaniline;
PSA 12.03000
LogP 3.49820

Benzenamine,2,4-dichloro-N-ethyl- Specification

The Benzenamine,2,4-dichloro-N-ethyl-, with the CAS registry number 35113-89-4, is also known as (2,4-Dichloro-phenyl)-ethyl-amine. This chemical's molecular formula is C₈H₉Cl₂N and molecular weight is 210.49. What's more, its systematic name is 2,4-dichloro-N-ethylaniline.

Physical properties of Benzenamine,2,4-dichloro-N-ethyl- are: (1)ACD/LogP: 3.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.42; (4)ACD/LogD (pH 7.4): 3.42; (5)ACD/BCF (pH 5.5): 235.51; (6)ACD/BCF (pH 7.4): 236; (7)ACD/KOC (pH 5.5): 1734.72; (8)ACD/KOC (pH 7.4): 1738.33; (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: 1.588; (14)Molar Refractivity: 50.28 cm³; (15)Molar Volume: 149.2 cm³; (16)Polarizability: 19.93×10^-24cm³; (17)Surface Tension: 40.9 dyne/cm; (18)Density: 1.273 g/cm³; (19)Flash Point: 127.2 °C; (20)Enthalpy of Vaporization: 52.59 kJ/mol; (21)Boiling Point: 286.8 °C at 760 mmHg; (22)Vapour Pressure: 0.00259 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(Cl)ccc1NCC
(2)InChI: InChI=1S/C8H9Cl2N/c1-2-11-8-4-3-6(9)5-7(8)10/h3-5,11H,2H2,1H3
(3)InChIKey: XPCHQESFRULWBG-UHFFFAOYSA-N

Product Name

(2,4-DICHLORO-PHENYL)-ETHYL-AMINE

Benzenamine,2,4-dichloro-N-ethyl- Specification

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