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

Name
(R)-4-Amino-3-phenylbutanoic acid
EINECS
CAS No. 35568-36-6
Article Data19
CAS DataBase
Density 1.161 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms benzenepropanoic acid, β-(aminomethyl)-, (betaR)-;(3R)-4-amino-3-phenylbutanoic acid;
PSA 63.32000
LogP 1.90390

(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

Product Name

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

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

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