Product Name

  • Name

    3-Amino-3-(2-nitrophenyl)propanoic acid

  • EINECS
  • CAS No. 5678-48-8
  • Article Data12
  • CAS DataBase
  • Density 1.404 g/cm3
  • Solubility Slightly soluble in water.
  • Melting Point 218℃
  • Formula C9H10N2O4
  • Boiling Point 423.8 °C at 760 mmHg
  • Molecular Weight 210.189
  • Flash Point 210.1 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 5678-48-8 (3-Amino-3-(2-nitrophenyl)propanoic acid)
  • Hazard Symbols IrritantXi
  • Synonyms Hydrocinnamicacid, b-amino-o-nitro- (7CI,8CI);3-Amino-3-(2-nitrophenyl)propionic acid;
  • PSA 109.14000
  • LogP 2.29280

3-Amino-3-(2-nitrophenyl)propanoic acid Specification

The 3-Amino-3-(2-nitrophenyl)propanoic acid with the cas number 5678-48-8 is also called Benzenepropanoic acid, beta-amino-2-nitro-. Both the systematic name and IUPAC name are 3-amino-3-(2-nitrophenyl)propanoic acid. The product category of this chemical is B-Amino. It should be stored at 0-5°C.

The properties of the chemical are: (1)ACD/LogP: 0.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.85; (4)ACD/LogD (pH 7.4): -1.88; (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: 6; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 75.36 Å2; (13)Index of Refraction: 1.612; (14)Molar Refractivity: 52.08 cm3; (15)Molar Volume: 149.6 cm3; (16)Polarizability: 20.64×10-24cm3; (17)Surface Tension: 67.3 dyne/cm ; (18)Enthalpy of Vaporization: 71.5 kJ/mol; (19)Vapour Pressure: 6.13×10-8 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1ccccc1C(N)CC(=O)O
(2)InChI: InChI=1/C9H10N2O4/c10-7(5-9(12)13)6-3-1-2-4-8(6)11(14)15/h1-4,7H,5,10H2,(H,12,13)
(3)InChIKey: XXBOYULKNZTOMN-UHFFFAOYAR

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