Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,4-Cyclohexanebis(methylamine), N,N'-diisobutyl-, dihydrochloride
RN: 7322-73-8
InChIKey: MDHISCUTYIDPBM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H34-N2.2Cl-H

Molecular Weight

  • 327.38
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • Diisobutyl-1,4-cyclohexanebis(methylamine) dihydrochloride
  • Isobutylamine, N,N'-(1,4-cyclohexylenedimethylene)di-, dihydrochloride
  • N,N'-(1,4-Cyclohexylenedimethylene)diisobutylamine dihydrochloride

Systematic Name

  • 1,4-Cyclohexanebis(methylamine), N,N'-diisobutyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 7322-73-8

System Generated Number

  • 0007322738

Molecular Formulas

Molecular Formula

  • C16-H34-N2.2Cl-H

Molecular Formula Fragments

  • C16-H34-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H34N2.2ClH/c1-13(2)9-17-11-15-5-7-16(8-6-15)12-18-10-14(3)4;;/h13-18H,5-12H2,1-4H3;2*1H

InChIKey

MDHISCUTYIDPBM-UHFFFAOYSA-N

Smiles

N(CC1CCC(CC1)CNCC(C)C)CC(C)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 940mg/kg (940mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 329, 1966.