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151719-71-0

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Basic Information
CAS No.: 151719-71-0
Name: 2-(3-Chloro-propoxy)aniline
Article Data: 5
Molecular Structure:
Molecular Structure of 151719-71-0 (2-(3-Chloro-propoxy)aniline)
Formula: C9H12ClNO
Molecular Weight: 185.653
Synonyms: 2-(3-CHLORO-PROPOXY)ANILINE
Density: 1.159 g/cm3
Boiling Point: 313.932 °C at 760 mmHg
Flash Point: 143.661 °C
PSA: 35.25000
LogP: 2.85770
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    151719-71-0

    2-(3-Chloro-propoxy)aniline

    Min.Order: 10 Gram

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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

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  • 2-(3-Chloro-propoxy)aniline

  • Casno:

    151719-71-0

    2-(3-Chloro-propoxy)aniline

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    factory?direct?sale Application:healing drugs

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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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