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Benzenamine,2,3-dichloro-N-ethyl-

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Name

Benzenamine,2,3-dichloro-N-ethyl-

EINECS N/A
CAS No. 49850-15-9 Density 1.273 g/cm3
PSA 12.03000 LogP 3.49820
Solubility N/A Melting Point N/A
Formula C8H9Cl2N Boiling Point 281.1 °C at 760 mmHg
Molecular Weight 190.07 Flash Point 123.8 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 49850-15-9 ((2,3-DICHLORO-PHENYL)-ETHYL-AMINE) Hazard Symbols N/A
Synonyms

2,3-Dichloro-N-ethylaniline;2,3-Dichlorophenylethylamine;2,3-Dichloro-phenyl)-ethyl-amine;

Article Data 1

Benzenamine,2,3-dichloro-N-ethyl- Specification

The Benzenamine,2,3-dichloro-N-ethyl-, with the CAS registry number 49850-15-9, is also known as 2,3-Dichlorophenylethylamine. This chemical's molecular formula is C8H9Cl2N and molecular weight is 190.07. What's more, its systematic name is 2,3-dichloro-N-ethylaniline.

Physical properties of Benzenamine,2,3-dichloro-N-ethyl- are: (1)ACD/LogP: 3.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.63; (4)ACD/LogD (pH 7.4): 3.63; (5)ACD/BCF (pH 5.5): 340.36; (6)ACD/BCF (pH 7.4): 340.83; (7)ACD/KOC (pH 5.5): 2258.39; (8)ACD/KOC (pH 7.4): 2261.5; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 3.24 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: 123.8 °C; (20)Enthalpy of Vaporization: 51.98 kJ/mol; (21)Boiling Point: 281.1 °C at 760 mmHg; (22)Vapour Pressure: 0.00364 mmHg at 25°C.

Uses of Benzenamine,2,3-dichloro-N-ethyl-: it can be used to produce allyl-(2,3-dichloro-phenyl)-ethyl-amine at the temperature of 80 °C. It will need reagent potassium carbonate and solvent acetonitrile. The yield is about 77%.

Benzenamine,2,3-dichloro-N-ethyl- can be used to produce allyl-(2,3-dichloro-phenyl)-ethyl-amine at the temperature of 80 °C

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(NCC)cccc1Cl
(2)InChI: InChI=1S/C8H9Cl2N/c1-2-11-7-5-3-4-6(9)8(7)10/h3-5,11H,2H2,1H3
(3)InChIKey: BJHDRDSESRROKS-UHFFFAOYSA-N

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