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(R)-4-Amino-3-phenylbutanoic acid

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Name

(R)-4-Amino-3-phenylbutanoic acid

EINECS N/A
CAS No. 35568-36-6 Density 1.161 g/cm3
PSA 63.32000 LogP 1.90390
Solubility N/A Melting Point 193 °C
Formula C10H13NO2 Boiling Point 327.8 °C at 760 mmHg
Molecular Weight 179.219 Flash Point 152.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 35568-36-6 ((R)-4-Amino-3-phenylbutanoic acid) Hazard Symbols N/A
Synonyms

benzenepropanoic acid, β-(aminomethyl)-, (betaR)-;(3R)-4-amino-3-phenylbutanoic acid;

Article Data 19

(R)-4-Amino-3-phenylbutanoic acid Specification

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

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