Product Name

  • Name

    3-(P-BENZYLOXYPHENYL)-DL-BETA-ALANINE

  • EINECS
  • CAS No. 330645-19-7
  • Article Data3
  • CAS DataBase
  • Density 1.219 g/cm3
  • Solubility
  • Melting Point
  • Formula C16H17NO3
  • Boiling Point 460.9 °C at 760 mmHg
  • Molecular Weight 271.12
  • Flash Point 232.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 330645-19-7 (3-(P-BENZYLOXYPHENYL)-DL-BETA-ALANINE)
  • Hazard Symbols
  • Synonyms 3-Amino-3-(4-phenylmethoxyphenyl)propanoic acid;
  • PSA 72.55000
  • LogP 3.44040

3-(P-Benzyloxyphenyl)-dl-beta-alanine Specification

The Benzenepropanoicacid, b-amino-4-(phenylmethoxy)-, with the CAS registry number 330645-19-7, is also known as 3-(P-Benzyloxyphenyl)-DL-β-alanine. This chemical's molecular formula is C16H17NO3 and molecular weight is 271.31108. What's more, both its IUPAC name and systematic name are the same which is called 3-Amino-3-(4-phenylmethoxyphenyl)propanoic acid.

Physical properties about Benzenepropanoicacid, b-amino-4-(phenylmethoxy)- are: (1)ACD/LogP: 2.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.02; (4)ACD/LogD (pH 7.4): -0.02; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.68; (8)ACD/KOC (pH 7.4): 1.68; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 38.77 Å2; (13)Index of Refraction: 1.605; (14)Molar Refractivity: 76.7 cm3; (15)Molar Volume: 222.5 cm3; (16)Surface Tension: 53.5 dyne/cm; (17)Density: 1.219 g/cm3; (18)Flash Point: 232.6 °C; (19)Enthalpy of Vaporization: 76.04 kJ/mol; (20)Boiling Point: 460.9 °C at 760 mmHg; (21)Vapour Pressure: 2.72E-09 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)CC(c2ccc(OCc1ccccc1)cc2)N
(2) InChI: InChI=1/C16H17NO3/c17-15(10-16(18)19)13-6-8-14(9-7-13)20-11-12-4-2-1-3-5-12/h1-9,15H,10-11,17H2,(H,18,19)
(3) InChIKey: VODMAXQPPKRFPS-UHFFFAOYAD

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