(R)-3-Amino-3-(4-methoxyphenyl)propionic acid supplier

Name
(R)-3-AMINO-3-(4-METHOXY-PHENYL)-PROPIONIC ACID
EINECS
CAS No. 131690-57-8
Article Data10
CAS DataBase
Density 1.206 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₃NO₃
Boiling Point 356.391 °C at 760 mmHg
Molecular Weight 195.218
Flash Point 169.339 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzenepropanoicacid, b-amino-4-methoxy-, (R)-;(R)-b-Amino-b-(4-methoxyphenyl)propionic acid;
PSA 72.55000
LogP 1.87000

(R)-3-Amino-3-(4-methoxyphenyl)propionic acid Specification

The (R)-3-Amino-3-(4-methoxyphenyl)propionic acid with its cas register number is 131690-57-8. It also can be called as Benzenepropanoic acid, b-amino-4-methoxy-, (bR)- and the Systematic name about this chemical is (3R)-3-amino-3-(4-methoxyphenyl)propanoic acid.

Physical properties about (R)-3-Amino-3-(4-methoxyphenyl)propionic acid are: (1)ACD/LogP: 0.83; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 5; (9)Polar Surface Area: 38.77Å²; (10)Index of Refraction: 1.558; (11)Molar Refractivity: 52.21 cm³; (12)Molar Volume: 161.8 cm³; (13)Polarizability: 20.7x10^-24cm³; (14)Surface Tension: 49.7 dyne/cm; (15)Enthalpy of Vaporization: 63.49 kJ/mol; (16)Vapour Pressure: 1.07E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C[C@H](c1ccc(OC)cc1)N
(2)InChI: InChI=1/C10H13NO3/c1-14-8-4-2-7(3-5-8)9(11)6-10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m1/s1
(3)InChIKey: NYTANCDDCQVQHG-SECBINFHBT
(4)Std. InChI: InChI=1S/C10H13NO3/c1-14-8-4-2-7(3-5-8)9(11)6-10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m1/s1
(5)Std. InChIKey: NYTANCDDCQVQHG-SECBINFHSA-N

Product Name

(R)-3-AMINO-3-(4-METHOXY-PHENYL)-PROPIONIC ACID

(R)-3-Amino-3-(4-methoxyphenyl)propionic acid Specification

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