Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(R)-3-Amino-3-(4-methoxyphenyl)propionic acid |
EINECS | N/A |
CAS No. | 131690-57-8 | Density | 1.206 g/cm3 |
PSA | 72.55000 | LogP | 1.87000 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H13NO3 | Boiling Point | 356.391 °C at 760 mmHg |
Molecular Weight | 195.218 | Flash Point | 169.339 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenepropanoicacid, b-amino-4-methoxy-, (R)-;(R)-b-Amino-b-(4-methoxyphenyl)propionic acid; |
Article Data | 10 |
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