2-(3-Chloro-propoxy)aniline supplier

Name
2-(3-Chloro-propoxy)aniline
EINECS
CAS No. 151719-71-0
Article Data5
CAS DataBase
Density 1.159 g/cm³
Solubility
Melting Point
Formula C₉H₁₂ClNO
Boiling Point 313.932 °C at 760 mmHg
Molecular Weight 185.653
Flash Point 143.661 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(3-CHLORO-PROPOXY)ANILINE
PSA 35.25000
LogP 2.85770

2-(3-Chloro-propoxy)aniline Specification

The 2-(3-Chloro-propoxy)aniline is an organic compound with the formula C₉H₁₂ClNO. With the CAS registry number 151719-71-0, the systematic name of this chemical is 2-(3-chloropropoxy)aniline.

Physical properties about 2-(3-Chloro-propoxy)aniline are: (1)ACD/LogP: 2.33; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 18; (5)ACD/BCF (pH 7.4): 19; (6)ACD/KOC (pH 5.5): 268; (7)ACD/KOC (pH 7.4): 288; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 35.25 Å²; (12)Index of Refraction: 1.554; (13)Molar Refractivity: 51.282 cm³; (14)Molar Volume: 160.114 cm³; (15)Polarizability: 20.33×10^-24cm³; (16)Surface Tension: 42.075 dyne/cm; (17)Density: 1.159 g/cm³; (18)Flash Point: 143.661 °C; (19)Enthalpy of Vaporization: 55.505 kJ/mol; (20)Boiling Point: 313.932 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCCCOc1ccccc1N
(2)InChI: InChI=1/C9H12ClNO/c10-6-3-7-12-9-5-2-1-4-8(9)11/h1-2,4-5H,3,6-7,11H2
(3)InChIKey: VUMBHSVJQOBHGX-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C9H12ClNO/c10-6-3-7-12-9-5-2-1-4-8(9)11/h1-2,4-5H,3,6-7,11H2
(5)Std. InChIKey: VUMBHSVJQOBHGX-UHFFFAOYSA-N

Product Name

2-(3-Chloro-propoxy)aniline

2-(3-Chloro-propoxy)aniline Specification

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