Basic Information | Post buying leads | Suppliers |
Name |
(R)-3-Amino-4-(2-naphthyl)butyric acid hydrochloride |
EINECS | 200-258-5 |
CAS No. | 269398-90-5 | Density | 1.219±0.06 g/cm3(Predicted) |
PSA | 63.32000 | LogP | 3.68660 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H15NO2 | Boiling Point | 454.2 °C at 760 mmHg |
Molecular Weight | 265.74 | Flash Point | 228.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(R)-3-Amino-4-(2-naphthyl)butanoicacid;(R)-3-Amino-4-(2-naphthyl)butyric acid; |
The cas register number of (R)-3-Amino-4-(2-naphthyl)butyric acid hydrochloride is 269398-90-5. It also can be called as (3R)-3-Amino-4-(naphthalen-2-yl)butanoic acid hydrochloride and the Systematic name about this chemical is 2-Naphthalenebutanoic acid, β-amino-, (betaR)-, hydrochloride (1:1).
Physical properties about (R)-3-Amino-4-(2-naphthyl)butyric acid hydrochloride are: (1)ACD/LogP: 2.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.06; (4)ACD/LogD (pH 7.4): 0.06; (5)#H bond acceptors: 3; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 5; (8)Polar Surface Area: 63.32Å2; (9)Flash Point: 228.5 °C; (10)Enthalpy of Vaporization: 75.21 kJ/mol; (11)Boiling Point: 454.2 °C at 760 mmHg; (12)Vapour Pressure: 4.85E-09 mmHg at 25°C.
People can use the following data to convert to the molecule structure.
1.SMILES: Cl.OC(=O)C[C@H](N)Cc1ccc2ccccc2c1
2.InChI: InChI=1/C14H15NO2.ClH/c15-13(9-14(16)17)8-10-5-6-11-3-1-2-4-12(11)7-10;/h1-7,13H,8-9,15H2,(H,16,17);1H/t13-;/m1./s1
3.InChIKey: BWSJJEOZKOCDCT-BTQNPOSSBM
4.Std. InChI: InChI=1S/C14H15NO2.ClH/c15-13(9-14(16)17)8-10-5-6-11-3-1-2-4-12(11)7-10;/h1-7,13H,8-9,15H2,(H,16,17);1H/t13-;/m1./s1