Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
D-2-Amino-5-phenylpentanoic acid |
EINECS | N/A |
CAS No. | 36061-08-2 | Density | 1.133g/cm3 |
PSA | 63.32000 | LogP | 2.12150 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H15NO2 | Boiling Point | 375.2 °C at 760 mmHg |
Molecular Weight | 193.246 | Flash Point | 180.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenepentanoicacid, a-amino-, (R)-;(R)-2-Amino-5-phenylpentanoic acid;(R)-a-Aminobenzenepentanoicacid;D-2-Amino-5-phenylvaleric acid; |
Article Data | 3 |
The D-2-Amino-5-phenylpentanoic acid with cas registry number of 36061-08-2, has the systematic name of 5-phenylnorvaline. And it is also named benzenepentanoic acid, alpha-amino-.
Physical properties about this chemical are: (1)ACD/LogP: 1.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.69; (4)ACD/LogD (pH 7.4): -0.69; (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): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.555; (14)Molar Refractivity: 54.75 cm3; (15)Molar Volume: 170.4 cm3; (16)Polarizability: 21.7×10-24cm3; (17)Surface Tension: 49.2 dyne/cm; (18)Enthalpy of Vaporization: 65.69 kJ/mol ; (19)Boiling Point: 375.2 °C at 760 mmHg; (20)Vapour Pressure: 2.69E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(N)CCCc1ccccc1;
(2)InChI: InChI=1/C11H15NO2/c12-10(11(13)14)8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8,12H2,(H,13,14);
(3)InChIKey: XOQZTHUXZWQXOK-UHFFFAOYAA;
(4)Std. InChI: InChI=1S/C11H15NO2/c12-10(11(13)14)8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8,12H2,(H,13,14);
(5)Std. InChIKey: XOQZTHUXZWQXOK-UHFFFAOYSA-N