3-(2-Chloroethoxy)aniline supplier

Name
3-(2-Chloroethoxy)aniline
EINECS
CAS No. 178910-32-2
Article Data6
CAS DataBase
Density 1.195 g/cm³
Solubility
Melting Point
Formula C₈H₁₀ClNO
Boiling Point 305.5 °C at 760 mmHg
Molecular Weight 171.626
Flash Point 138.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-(2-CHLOROETHOXY)ANILINE;3-(2-chloroethoxy)aniline(SALTDATA: HCl)
PSA 35.25000
LogP 2.46760

3-(2-Chloroethoxy)aniline Specification

The 3-(2-Chloroethoxy)aniline is an organic compound with the formula C₈H₁₀ClNO. With the CAS registry number 178910-32-2, the systematic name of this chemical is 3-(2-chloroethoxy)aniline.

Physical properties about 3-(2-Chloroethoxy)aniline are: (1)ACD/LogP: 1.29; (2)ACD/LogD (pH 5.5): 1.28; (3)ACD/LogD (pH 7.4): 1.29; (4)#H bond acceptors: 2; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 4; (7)Polar Surface Area: 35.25 Å²; (8)Index of Refraction: 1.563; (9)Molar Refractivity: 46.64 cm³; (10)Molar Volume: 143.6 cm³; (11)Polarizability: 18.49×10^-24cm³; (12)Surface Tension: 43.1 dyne/cm; (13)Density: 1.195 g/cm³; (14)Flash Point: 138.6 °C; (15)Enthalpy of Vaporization: 54.59 kJ/mol; (16)Boiling Point: 305.5 °C at 760 mmHg; (17)Vapour Pressure: 0.000819 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(cc(c1)OCCCl)N
(2)InChI: InChI=1/C8H10ClNO/c9-4-5-11-8-3-1-2-7(10)6-8/h1-3,6H,4-5,10H2
(3)InChIKey: DXXPALPCLCHBSU-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C8H10ClNO/c9-4-5-11-8-3-1-2-7(10)6-8/h1-3,6H,4-5,10H2
(5)Std. InChIKey: DXXPALPCLCHBSU-UHFFFAOYSA-N

Product Name

3-(2-Chloroethoxy)aniline

3-(2-Chloroethoxy)aniline Specification

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