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Name |
Benzenebutanoic acid, b-amino-, 1,1-dimethylethyl ester,(bR)- |
EINECS | N/A |
CAS No. | 166023-31-0 | Density | 1.028 g/cm3 |
PSA | 52.32000 | LogP | 2.98850 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H21NO2 | Boiling Point | 339.5 °C at 760 mmHg |
Molecular Weight | 235.32 | Flash Point | 187 °C |
Transport Information | N/A | Appearance | White or slightly yellow low melting solid |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenebutanoicacid, b-amino-, 1,1-dimethylethyl ester,(R)-;tert-Butyl (3R)-3-amino-4-phenylbutanoate;Benzenebutanoic acid, β-amino-, 1,1-dimethylethyl ester, (βR)-;3-Amino-4-phenyl-butyric acid tert-butyl ester;3R-Amino-4-phenyl-butyric acid tert-butyl ester;AC1LT3NL;CID1501867;D21851;1,1-Dimethylethyl (3R)-3-amino-4-phenylbutanoate; |
Article Data | 2 |
The Benzenebutanoic acid, b-amino-, 1,1-dimethylethyl ester,(bR)- with CAS registry number of 166023-31-0 is also known as 3R-Amino-4-phenyl-butyric acid tert-butyl ester. The IUPAC name is tert-Butyl (3R)-3-amino-4-phenylbutanoate. It belongs to product categories of Pharmacetical. In addition, the formula is C14H21NO2 and the molecular weight is 235.32. What's more, this chemical is a white or slightly yellow low melting solid and should be sealed in cool, dry place. During using it, avoid contact with skin and eyes.
Physical properties about Benzenebutanoic acid, b-amino-, 1,1-dimethylethyl ester,(bR)- are: (1)ACD/LogP: 2.91; (2)ACD/LogD (pH 5.5): 0.52; (3)ACD/LogD (pH 7.4): 2.23; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 20.1; (6)ACD/KOC (pH 5.5): 3.75; (7)ACD/KOC (pH 7.4): 191.38; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 7; (11)Index of Refraction: 1.513; (12)Molar Refractivity: 68.83 cm3; (13)Molar Volume: 228.8 cm3; (14)Surface Tension: 38.1 dyne/cm; (15)Density: 1.028 g/cm3; (16)Flash Point: 187 °C; (17)Enthalpy of Vaporization: 58.3 kJ/mol; (18)Boiling Point: 339.5 °C at 760 mmHg; (19)Vapour Pressure: 9.15E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
1. Canonical SMILES: CC(C)(C)OC(=O)CC(CC1=CC=CC=C1)N
2. Isomeric SMILES: CC(C)(C)OC(=O)C[C@@H](CC1=CC=CC=C1)N
3. InChI: InChI=1S/C14H21NO2/c1-14(2,3)17-13(16)10-12(15)9-11-7-5-4-6-8-11/h4-8,12H,9-10,15H2,1-3H3/t12-/m1/s1
4. InChIKey: ZIJHIHDFXCNFAA-GFCCVEGCSA-N