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CAS No.: | 35568-36-6 |
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Name: | (R)-4-Amino-3-phenylbutanoic acid |
Article Data: | 19 |
Molecular Structure: | |
Formula: | C10H13NO2 |
Molecular Weight: | 179.219 |
Synonyms: | benzenepropanoic acid, β-(aminomethyl)-, (betaR)-;(3R)-4-amino-3-phenylbutanoic acid; |
Density: | 1.161 g/cm3 |
Melting Point: | 193 °C |
Boiling Point: | 327.8 °C at 760 mmHg |
Flash Point: | 152.1 °C |
PSA: | 63.32000 |
LogP: | 1.90390 |
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The CAS register number of (R)-4-Amino-3-phenylbutanoic acid is 35568-36-6. It also can be called as benzenepropanoic acid, β-(aminomethyl)-, (betaR)- and the systematic name about this chemical is (3R)-4-amino-3-phenylbutanoic acid. The molecular formula about this chemical is C10H13NO2 and the molecular weight is 179.22.
Physical properties about (R)-4-Amino-3-phenylbutanoic acid are: (1)ACD/LogP: 0.97; (2)#H bond acceptors: 3; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 5; (5)Polar Surface Area: 29.54Å2; (6)Index of Refraction: 1.563; (7)Molar Refractivity: 50.17 cm3; (8)Molar Volume: 154.3 cm3; (9)Polarizability: 19.88x10-24cm3; (10)Surface Tension: 51.2 dyne/cm; (11)Enthalpy of Vaporization: 60.18 kJ/mol; (12)Boiling Point: 327.8 °C at 760 mmHg; (13)Vapour Pressure: 7.98E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C[C@H](c1ccccc1)CN
(2)InChI: InChI=1/C10H13NO2/c11-7-9(6-10(12)13)8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1
(3)InChIKey: DAFOCGYVTAOKAJ-VIFPVBQEBY
(4)Std. InChI: InChI=1S/C10H13NO2/c11-7-9(6-10(12)13)8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1
(5)Std. InChIKey: DAFOCGYVTAOKAJ-VIFPVBQESA-N