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Benzenepropanoic acid, β-amino-3-hydroxy-

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Name

Benzenepropanoic acid, β-amino-3-hydroxy-

EINECS N/A
CAS No. 26049-12-7 Density 1.329 g/cm3
PSA 83.55000 LogP 1.56700
Solubility N/A Melting Point 222-223°C
Formula C9H11NO3 Boiling Point 394 °C at 760 mmHg
Molecular Weight 181.191 Flash Point 192.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 26049-12-7 (3-AMINO-3-(3-HYDROXY-PHENYL)-PROPIONIC ACID) Hazard Symbols IrritantXi
Synonyms

Hydrocinnamicacid, β-amino-m-hydroxy- (6CI);

Article Data 6

Benzenepropanoic acid, β-amino-3-hydroxy- Specification

The Benzenepropanoic acid, β-amino-3-hydroxy-, with the CAS registry number 26049-12-7, is also known as 3-Amino-3-(3-hydroxyphenyl)propanoic acid. It belongs to the product category of B-Amino. This chemical's molecular formula is C9H11NO3 and molecular weight is 181.19. What's more, its IUPAC name is 3-Amino-3-(3-hydroxyphenyl)propanoic acid.

Physical properties about Benzenepropanoic acid, β-amino-3-hydroxy are: (1)ACD/LogP: 0.18; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.33; (4)ACD/LogD (pH 7.4): -2.33; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4 #H; (10)bond donors: 4; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 38.77 Å2; (13)Index of Refraction: 1.612; (14)Molar Refractivity: 47.41 cm3; (15)Molar Volume: 136.2 cm3; (16)Polarizability: 18.79×10-24cm3; (17)Surface Tension: 65.8 dyne/cm; (18)Density: 1.329 g/cm3; (19)Flash Point: 192.1 °C; (20)Enthalpy of Vaporization: 67.92 kJ/mol; (21)Boiling Point: 394 °C at 760 mmHg; (22)Vapour Pressure: 6.48E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)CC(N)c1cc(O)ccc1
(2) InChI: InChI=1/C9H11NO3/c10-8(5-9(12)13)6-2-1-3-7(11)4-6/h1-4,8,11H,5,10H2,(H,12,13)
(3) InChIKey: NYHNEKBZZXSUNO-UHFFFAOYAJ

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