Name: (S)-3-AMINO-3-(4-CHLORO-PHENYL)-PROPIONIC ACID METHYL ESTER
SKU: 283159-95-5

Products Categories

Pharmaceutical (8)
Organic Chemicals (6)
Reagent (2)
Basic Inorganic Chemicals (2)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	283159-95-5
Name:	(S)-3-AMINO-3-(4-CHLORO-PHENYL)-PROPIONIC ACID METHYL ESTER
Article Data:	3

Formula:	C₁₀H₁₂ClNO₂
Molecular Weight:	213.66
Synonyms:	3-Amino-3-(4-chloro-phenyl)-propionic acid methyl ester;
Density:	1.22 g/cm³
Boiling Point:	316.9 °C at 760 mmHg
Flash Point:	145.4 °C
PSA:	52.32000
LogP:	2.60320

Country:
- China (Mainland)(18)
- United Kingdom(1)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:19 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 283159-95-5

Specification

The systematic name of (S)-Methyl 3-amino-3-(4-chlorophenyl)propanoate is Methyl 3-amino-3-(4-chlorophenyl)propanoate. With the CAS registry number 283159-95-5, it is also named as 3-Amino-3-(4-chloro-phenyl)-propionic acid methyl ester. In addition, its molecular formula is C₁₀H₁₂ClNO₂ and its molecular weight is 213.66.

The other characteristics of (S)-Methyl 3-amino-3-(4-chlorophenyl)propanoate can be summarized as: (1)ACD/LogP: 1.93; (2)# of Rule of 5 Violations: 0; (3)H bond acceptors: 3; (4)H bond donors: 2; (5)Freely Rotating Bonds: 5; (6)Polar Surface Area: 29.54 Å²; (7)Index of Refraction: 1.543; (8)Molar Refractivity: 55.27 cm³; (9)Molar Volume: 175.1 cm³; (10)Polarizability: 21.91×10^-24cm³; (11)Surface Tension: 44.2 dyne/cm; (12)Density: 1.22 g/cm³; (13)Flash Point: 145.4 °C; (14)Enthalpy of Vaporization: 55.82 kJ/mol; (15)Boiling Point: 316.9 °C at 760 mmHg; (16)Vapour Pressure: 0.000399 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:Clc1ccc(cc1)C(N)CC(=O)OC
(2)InChI:InChI=1/C10H12ClNO2/c1-14-10(13)6-9(12)7-2-4-8(11)5-3-7/h2-5,9H,6,12H2,1H3
(3)InChIKey:OWKAREWNOLQNOG-UHFFFAOYAJ
(4)Std. InChI:InChI=1S/C10H12ClNO2/c1-14-10(13)6-9(12)7-2-4-8(11)5-3-7/h2-5,9H,6,12H2,1H3
(5)Std. InChIKey:OWKAREWNOLQNOG-UHFFFAOYSA-N