Product Name

  • Name

    N,N-DIMETHYL-L-PHENYLALANINE

  • EINECS
  • CAS No. 17469-89-5
  • Article Data13
  • CAS DataBase
  • Density 1.11 g/cm3
  • Solubility
  • Melting Point 225-227 °C(lit.)
  • Formula C11H15NO2
  • Boiling Point 308.067 °C at 760 mmHg
  • Molecular Weight 193.246
  • Flash Point 140.114 °C
  • Transport Information
  • Appearance
  • Safety 22-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 17469-89-5 (N,N-DIMETHYL-L-PHENYLALANINE)
  • Hazard Symbols
  • Synonyms Alanine,N,N-dimethyl-3-phenyl-, L- (8CI);N,N-Dimethylphenylalanine;N,N-Dimethyl-L-phenylalanine;
  • PSA 40.54000
  • LogP 1.24390

L-Phenylalanine, N,N-dimethyl- Specification

This chemical is called L-Phenylalanine, N,N-dimethyl-, and its CAS registry number is 17469-89-5. With the molecular formula of C11H15NO2, its product categories are N-Methyl Amino Acids; Amino Acid Derivatives; Peptide Synthesis. In addition, this chemical should be sealed in the cool and dry place, away from oxides.

Other characteristics of the L-Phenylalanine, N,N-dimethyl- can be summarised as followings: (1)ACD/LogP: 1.00; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 40.54 Å2; (11)Index of Refraction: 1.544; (12)Molar Refractivity: 54.945 cm3; (13)Molar Volume: 174.027 cm3; (14)Polarizability: 21.782×10-24cm3; (15)Surface Tension: 43.954 dyne/cm; (16)Density: 1.11 g/cm3; (17)Flash Point: 140.114 °C; (18)Enthalpy of Vaporization: 57.937 kJ/mol; (19)Boiling Point: 308.067 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: Do not breathe dust. Avoid contacting with skin and eyes.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C(O)[C@@H](N(C)C)Cc1ccccc1
2.InChI: InChI=1/C11H15NO2/c1-12(2)10(11(13)14)8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H,13,14)/t10-/m0/s1
3.InChIKey: HOGIQTACRLIOHC-JTQLQIEIBS

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