Basic Information | Post buying leads | Suppliers |
Name |
(R)-3-Amino-4-pentafluorophenylbutanoic acid hydrochloride |
EINECS | N/A |
CAS No. | 269398-92-7 | Density | 1.538 |
PSA | 63.32000 | LogP | 3.22890 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H9ClF5NO2 | Boiling Point | 342.4 °C at 760 mmHg |
Molecular Weight | 305.63 | Flash Point | 160.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenebutanoic acid, β-amino-2,3,4,5,6-pentafluoro-, (betaR)-, hydrochloride (1:1);(3R)-3-Amino-4-(pentafluorophenyl)butanoic acid hydrochloride;(3R)-3-Amino-4-(pentafluorophenyl)butanoic acid hydrochloride (1:1);(R)-3-Amino-4-(pentafluoro-phenyl)-butyric acid-HCl;TL8002145; |
The (R)-3-Amino-4-pentafluorophenylbutanoic acid hydrochloride, with the CAS registry number 269398-92-7, is also known as (3R)-3-Amino-4-(pentafluorophenyl)butanoic acid hydrochloride. It belongs to the product categories of 3-Amino-4-phenylbutanoic Acid Analogs; B-Amino. This chemical's molecular formula is C10H9ClF5NO2 and molecular weight is 305.63. What's more, its systematic name is Benzenebutanoic acid, beta-amino-2,3,4,5,6-pentafluoro-, (betaR)-, hydrochloride (1:1).
Physical properties of (R)-3-Amino-4-pentafluorophenylbutanoic acid hydrochloride are: (1)ACD/LogP: 1.52; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 63.32 Å2; (7)Flash Point: 160.9 °C; (8)Enthalpy of Vaporization: 61.86 kJ/mol; (9)Boiling Point: 342.4 °C at 760 mmHg; (10)Vapour Pressure: 2.9E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Fc1c(C[C@@H](N)CC(O)=O)c(F)c(F)c(F)c1F
(2)InChI: InChI=1S/C10H8F5NO2.ClH/c11-6-4(1-3(16)2-5(17)18)7(12)9(14)10(15)8(6)13;/h3H,1-2,16H2,(H,17,18);1H/t3-;/m1./s1
(3)InChIKey: ZZFVLTJRIMBREK-AENDTGMFSA-N