Product Name

  • Name

    4-(1-Piperidinylmethyl)-benzenemethanaminedihydrochloride

  • EINECS
  • CAS No. 875126-51-5
  • Article Data2
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C13H20N2.2(HCl)
  • Boiling Point
  • Molecular Weight 277.237
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 875126-51-5 (4-(1-Piperidinylmethyl)-benzenemethanaminedihydrochloride)
  • Hazard Symbols
  • Synonyms Benzenemethanamine,4-(1-piperidinylmethyl)-, dihydrochloride (9CI);[4-[(Piperidin-1-yl)methyl]benzyl]aminedihydrochloride;
  • PSA 29.26000
  • LogP 4.37340

4-(1-Piperidinylmethyl)benzenemethanamine dihydrochloride Specification

The 4-(1-Piperidinylmethyl)benzenemethanamine dihydrochloride, with the cas registry number of 875126-51-5, is also known as 1-[4-(Piperidin-1-ylmethyl)phenyl]methanamine dihydrochloride. Its molecular formula is C13H20N2.2(HCl) and formula weight is 277.23. What's more, its systematic name is called Benzenemethanamine, 4-(1-piperidinylmethyl)-, hydrochloride (1:2).

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ccc1CN)CN2CCCCC2.Cl.Cl;
(2)InChI: InChI=1/C13H20N2.2ClH/c14-10-12-4-6-13(7-5-12)11-15-8-2-1-3-9-15;;/h4-7H,1-3,8-11,14H2;2*1H;
(3)InChIKey: UTCUSOZTDSRUCC-UHFFFAOYAQ;
(4)Std. InChI: InChI=1S/C13H20N2.2ClH/c14-10-12-4-6-13(7-5-12)11-15-8-2-1-3-9-15;;/h4-7H,1-3,8-11,14H2;2*1H; (5)Std. InChIKey: UTCUSOZTDSRUCC-UHFFFAOYSA-N.

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View