CAS No.13519-75-0,N-ETHYL-4-CHLOROANILINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	13519-75-0
Name:	N-ETHYL-4-CHLOROANILINE
Article Data:	46

Formula:	C₈H₁₀ClN
Molecular Weight:	155.627
Synonyms:	Aniline,p-chloro-N-ethyl- (6CI,7CI,8CI);4-Chloro-N-ethylaniline;N-(4-Chlorophenyl)-N-ethylamine;N-(4-Chlorophenyl)ethylamine;N-Ethyl-4-chloroaniline;N-Ethyl-p-chloroaniline;p-Chloro-N-ethylaniline;
Density:	1.133 g/cm³
Boiling Point:	256.5 °C at 760 mmHg
Flash Point:	108.9 °C
Hazard Symbols:	Xi
Risk Codes:	20/21/22-36/37/38
Safety:	26-36/37/39
PSA:	12.03000
LogP:	2.84480

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Specification

The Benzenamine,4-chloro-N-ethyl- is an organic compound with the formula C₈H₁₀ClN. The IUPAC name of this chemical is 4-chloro-N-ethylaniline. With the CAS registry number 13519-75-0, it is also named as N-(4-Chlorophenyl)-N-ethylamine.

Physical properties about Benzenamine,4-chloro-N-ethyl- are: (1)ACD/LogP: 2.91; (2)ACD/LogD (pH 5.5): 2.87; (3)ACD/LogD (pH 7.4): 2.91; (4)ACD/BCF (pH 5.5): 86.76; (5)ACD/BCF (pH 7.4): 95.3; (6)ACD/KOC (pH 5.5): 826.67; (7)ACD/KOC (pH 7.4): 908.02; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 3.24 Å²; (12)Index of Refraction: 1.575; (13)Molar Refractivity: 45.39 cm³; (14)Molar Volume: 137.3 cm³; (15)Polarizability: 17.99×10^-24cm³; (16)Surface Tension: 38.3 dyne/cm; (17)Density: 1.133 g/cm³; (18)Flash Point: 108.9 °C; (19)Enthalpy of Vaporization: 49.4 kJ/mol; (20)Boiling Point: 256.5 °C at 760 mmHg; (21)Vapour Pressure: 0.0153 mmHg at 25°C.

Preparation: this chemical can be prepared by N-(4-chloro-phenyl)-acetamide. This reaction will need reagent LiBH₄ and THF.

Uses of Benzenamine,4-chloro-N-ethyl-: it can be used to produce (4-chloro-phenyl)-ethyl-phenyl-amine by heating. It will need reagent p-toluenesulfonic acid and solvent toluene with reaction time of 35 hours. The yield is about 88.1%.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(NCC)cc1
(2)InChI: InChI=1/C8H10ClN/c1-2-10-8-5-3-7(9)4-6-8/h3-6,10H,2H2,1H3
(3)InChIKey: KLWDPIXDUVYHMS-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C8H10ClN/c1-2-10-8-5-3-7(9)4-6-8/h3-6,10H,2H2,1H3
(5)Std. InChIKey: KLWDPIXDUVYHMS-UHFFFAOYSA-N