Product Name

  • Name

    3-(N-Methylpentylamino)propionic acid hydrochloride

  • EINECS 613-046-7
  • CAS No. 625120-81-2
  • Article Data6
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 101-103°C
  • Formula C9H20ClNO2
  • Boiling Point 299.2 °C at 760 mmHg
  • Molecular Weight 209.716
  • Flash Point 134.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 625120-81-2 (3-(N-Methylpentylamino)propionic acid hydrochloride)
  • Hazard Symbols
  • Synonyms b-Alanine, N-methyl-N-pentyl-, hydrochloride (9CI);N-Methyl-N-pentyl-b-alanine hydrochloride;3-(N-methylpentylamino) propionic acid HCL;3-(N-Methylpentylamino)propionic acid hydrochloride;
  • PSA 40.54000
  • LogP 2.38510

3-(N-Methylpentylamino)propionic acid hydrochloride Specification

3-(N-Methylpentylamino)propionic acid hydrochloride, its cas register number 625120-81-2. It also can be called 3-(N-methylpentylamino)propionic acid; 3-(N-Methylpentylamino)propionic acid hydrochloride; Ibandronate Intermediate; 3-(N-Methyl-N-pentylaMino)propionic Acid Hydrochloride; Ibandronate Related Compound A (25 mg) (3-[Methyl(pentyl)amino]propanoic acid hydrochloride); 3-(Methyl(pentyl)aMino)propanoic acid hydrochloride. It belongs to the Product Categories of Organic acids; (intermediate of diphosphonate); Intermediate of ibandronate sodium.

Physical properties about 3-(N-Methylpentylamino)propionic acid hydrochloride are: (1)ACD/LogP: 1.849; (2)#H bond acceptors:3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 7; (5)Flash Point: 143.8 °C; (6)Enthalpy of Vaporization: 61.07 kJ/mol; (7)Boiling Point: 314.2 °C at 760 mmHg; (8)Vapour Pressure: 0.000102 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES:CCCCC(C)NCCC(=O)O.Cl;
(2)Std. InChI:InChI=1S/C9H19NO2.ClH/c1-3-4-5-8(2)10-7-6-9(11)12;/h8,10H,3-7H2,1-2H3,(H,11,12);1H;
(3)Std. InChIKey:CRQIFXPLKWVFQJ-UHFFFAOYSA-N

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