Product Name

  • Name

    (RS)-3-AMINO-3-(3-PYRIDYL)-PROPIONIC ACID

  • EINECS
  • CAS No. 62247-21-6
  • Article Data1
  • CAS DataBase
  • Density 1.268 g/cm3
  • Solubility Slightly soluble in water
  • Melting Point 205.0 to 209.0 °C
  • Formula C8H10N2O2
  • Boiling Point 352.6 °C at 760 mmHg
  • Molecular Weight 166.18
  • Flash Point 167 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 62247-21-6 ((RS)-3-AMINO-3-(3-PYRIDYL)-PROPIONIC ACID)
  • Hazard Symbols Xi
  • Synonyms (RS)-3-Amino-3-(3-pyridyl)propanoicacid;(?à)-b-Amino-3-pyridylpropionic acid;3-(3-Pyridyl)-3-aminopropionic acid;3-Amino-3-(3-pyridyl)propionic acid;
  • PSA 76.21000
  • LogP 1.25640

3-Amino-3-(pyridin-3-yl)propanoic acid Specification

The 3-Amino-3-(pyridin-3-yl)propanoic acid with the cas number 62247-21-6 is also called 3-Pyridinepropanoicacid, b-amino-. Both the systematic name and IUPAC name are 3-amino-3-pyridin-3-ylpropanoic acid. Its molecular formula is C8H10N2O2. This chemical belongs to the following product categories: (1)pharmacetical; (2)API intermediates. It should be stored at -15°C.

The properties of the chemical are: (1)ACD/LogP: -0.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.08; (4)ACD/LogD (pH 7.4): -3.11; (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: 1.58; (14)Molar Refractivity: 43.62 cm3; (15)Molar Volume: 131 cm3; (16)Polarizability: 17.29×10-24cm3; (17)Surface Tension: 61.7 dyne/cm; (18)Enthalpy of Vaporization: 63.04 kJ/mol; (19)Vapour Pressure: 1.4×10-5 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)CC(N)c1cccnc1
(2)InChI: InChI=1/C8H10N2O2/c9-7(4-8(11)12)6-2-1-3-10-5-6/h1-3,5,7H,4,9H2,(H,11,12)
(3)InChIKey: QOTCEJINJFHMLO-UHFFFAOYAS

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