(3R)-3-Amino-3-(3-chlorophenyl)propanol supplier

Name
(gammaR)-gamma-Amino-3-chlorobenzenepropanol
EINECS
CAS No. 1213949-37-1
Density 1.216g/cm³
Solubility
Melting Point
Formula C₉H₁₂ClNO
Boiling Point 327.9 °C at 760 mmHg
Molecular Weight 185.65
Flash Point 152.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (gammaR)-gamma-Amino-3-chlorobenzenepropanol
PSA 46.25000
LogP 2.42250

(3R)-3-Amino-3-(3-chlorophenyl)propanol Specification

The (3R)-3-Amino-3-(3-chlorophenyl)propanol, with CAS registry number 1213949-37-1, has the systematic name of (3R)-3-amino-3-(3-chlorophenyl)propan-1-ol. Besides this, it is also called Benzenepropanol, γ-amino-3-chloro-, (gammaR)-. And the chemical formula of this chemical is C₉H₁₂ClNO.

Physical properties of (3R)-3-Amino-3-(3-chlorophenyl)propanol: (1)ACD/LogP: 1.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.75; (4)ACD/LogD (pH 7.4): -0.36; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 2.97; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 12.47 Å²; (13)Index of Refraction: 1.574; (14)Molar Refractivity: 50.4 cm³; (15)Molar Volume: 152.6 cm³; (16)Polarizability: 19.98×10^-24cm³; (17)Surface Tension: 49 dyne/cm; (18)Enthalpy of Vaporization: 60.2 kJ/mol; (19)Vapour Pressure: 7.93E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(ccc1)[C@H](N)CCO
(2)InChI: InChI=1/C9H12ClNO/c10-8-3-1-2-7(6-8)9(11)4-5-12/h1-3,6,9,12H,4-5,11H2/t9-/m1/s1
(3)InChIKey: YQMOQQKIRFWPQL-SECBINFHBW
(4)Std. InChI: InChI=1S/C9H12ClNO/c10-8-3-1-2-7(6-8)9(11)4-5-12/h1-3,6,9,12H,4-5,11H2/t9-/m1/s1
(5)Std. InChIKey: YQMOQQKIRFWPQL-SECBINFHSA-N

Product Name

(gammaR)-gamma-Amino-3-chlorobenzenepropanol

(3R)-3-Amino-3-(3-chlorophenyl)propanol Specification

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