Product Name

  • Name

    MORPHOLIN-4-YL-PHENYL-ACETIC ACID

  • EINECS
  • CAS No. 6342-19-4
  • Article Data2
  • CAS DataBase
  • Density 1.237 g/cm3
  • Solubility
  • Melting Point 202 °C (decomp)(Solv: benzene (71-43-2))
  • Formula C12H15NO3
  • Boiling Point 347.9 °C at 760 mmHg
  • Molecular Weight 221.25
  • Flash Point 164.2 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 6342-19-4 (MORPHOLIN-4-YL-PHENYL-ACETIC ACID)
  • Hazard Symbols IrritantXi
  • Synonyms NSC49409;alpha-Phenyl-4-morpholineacetic acid;
  • PSA 49.77000
  • LogP 1.08240

4-Morpholineaceticacid, alpha-phenyl- Specification

The 4-Morpholineaceticacid, alpha-phenyl-, with the CAS registry number 6342-19-4, is also known as Morpholin-4-yl(phenyl)acetic acid. This chemical's molecular formula is C12H15NO3 and molecular weight is 221.105193. Its IUPAC name is called 2-morpholin-4-yl-2-phenylacetic acid.

Physical properties of 4-Morpholineaceticacid, alpha-phenyl-: (1)ACD/LogP: 1.37; (2)ACD/LogD (pH 5.5): -1.11; (3)ACD/LogD (pH 7.4): -1.25; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.574; (12)Molar Refractivity: 58.98 cm3; (13)Molar Volume: 178.7 cm3; (14)Surface Tension: 52.5 dyne/cm; (15)Density: 1.237 g/cm3; (16)Flash Point: 164.2 °C; (17)Enthalpy of Vaporization: 62.5 kJ/mol; (18)Boiling Point: 347.9 °C at 760 mmHg; (19)Vapour Pressure: 1.96E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1COCCN1C(C2=CC=CC=C2)C(=O)O
(2)InChI: InChI=1S/C12H15NO3/c14-12(15)11(10-4-2-1-3-5-10)13-6-8-16-9-7-13/h1-5,11H,6-9H2,(H,14,15)
(3)InChIKey: OZJNQHRPTQSJDF-UHFFFAOYSA-N

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