Product Name

  • Name

    1-benzyl-4-methylpiperazine hydrochloride

  • EINECS
  • CAS No. 374898-00-7
  • Density 1.018g/cm3
  • Solubility
  • Melting Point 158-160°C
  • Formula C12H19ClN2
  • Boiling Point 270.6oC at 760mmHg
  • Molecular Weight 226.75
  • Flash Point 109.6oC
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 374898-00-7 (1-benzyl-4-methylpiperazine hydrochloride)
  • Hazard Symbols R36/37/38:Irritating to eyes, respiratory system and skin.;
  • Synonyms Piperazine,1-methyl-4-(phenylmethyl)-, monohydrochloride (9CI);1-Benzyl-4-methylpiperazine hydrochloride;
  • PSA 6.48000
  • LogP 1.30980

1-Benzyl-4-methylpiperazine hydrochloride Specification

1-Benzyl-4-methylpiperazine hydrochloride, with the CAS NO.374898-00-7, is also named as 1-Benzyl-4-methylpiperazine hydrochloride; 4-Benzyl-2-methylpiperazine hydrochloride; 1-Benzyl-4-methylpiperazinehcl; 1-Benzyl-4-methylpiperazine hydrochloride monohydrate, 98%; 1-(4-Methoxyphenyl)-1-phenylethanol. It has the Molecular Fomular of C12H19ClN2.  It is used as Pharmaceutical intermadiate.

You can still convert the following datas into molecular structure:
(1)SMILES:[Cl-].C[NH+]2CCN(Cc1ccccc1)CC2;
(2)Std. InChI:InChI=1S/C12H18N2.ClH/c1-13-7-9-14(10-8-13)11-12-5-3-2-4-6-12;/h2-6H,7-11H2,1H3;1H;
(3)Std. InChIKey:NSKWYRZISOURNW-UHFFFAOYSA-N

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