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Name |
(2S)-2-Amino-3-pyridin-3-yl-propanoic acid |
EINECS | N/A |
CAS No. | 28105-69-3 | Density | 1.271 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H10N2O2 | Boiling Point | 344.4 °C at 760 mmHg |
Molecular Weight | 166.18 | Flash Point | 162.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Pyridinepropanoic acid, alpha-amino-, (+-)-; |
Article Data | 5 |
The (2S)-2-Amino-3-pyridin-3-yl-propanoic acid, with the CAS registry number of 28105-69-3, is also known as 3-Pyridinepropanoic acid, alpha-amino-, (+-)-. This chemical's molecular formula is C8H10N2O2 and molecular weight is 166.1772. What's more, its IUPAC name is (2S)-2-Amino-3-pyridin-3-ylpropanoic acid.
Physical properties about (2S)-2-Amino-3-pyridin-3-yl-propanoic acid are: (1)ACD/LogP: -0.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.99; (4)ACD/LogD (pH 7.4): -2.91; (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; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 42.43 Å2; (13)Index of Refraction: 1.581; (14)Molar Refractivity: 43.58 cm3; (15)Molar Volume: 130.6 cm3; (16)Polarizability: 17.27×10-24 cm3; (17)Surface Tension: 61.5 dyne/cm; (18)Density: 1.271 g/cm3; (19)Flash Point: 162.1 °C; (20)Enthalpy of Vaporization: 62.1 kJ/mol; (21)Boiling Point: 344.4 °C at 760 mmHg; (22)Vapour Pressure: 2.51E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)[C@@H](N)Cc1cccnc1
(2) InChI: InChI=1/C8H10N2O2/c9-7(8(11)12)4-6-2-1-3-10-5-6/h1-3,5,7H,4,9H2,(H,11,12)/t7-/m0/s1
(3) InChIKey: DFZVZEMNPGABKO-ZETCQYMHBT