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Substance Name: 1,4-Cyclohexenebis(methylamine), N,N'-bis(cyclohexylethyl)-, diacetate
RN: 2378-78-1
InChIKey: AHPSBPRPKMMFHX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H44-N2.2C2-H4-O2

Molecular Weight

  • 480.729
 
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Names and Synonyms

Synonym

  • N,N'-Bis(cyclohexylethyl)-1,4-cyclohexenebis(methylamine) diacetate

Systematic Name

  • 1,4-Cyclohexenebis(methylamine), N,N'-bis(cyclohexylethyl)-, diacetate

Registry Numbers

CAS Registry Number

  • 2378-78-1

System Generated Number

  • 0002378781

Molecular Formulas

Molecular Formula

  • C24-H44-N2.2C2-H4-O2

Molecular Formula Fragments

  • C2-H4-O2
  • C24-H44-N2
  • COMPONENT

Structure Descriptors

InChI

1S/C24H44N2.2C2H4O2/c1-3-7-21(8-4-1)15-17-25-19-23-11-13-24(14-12-23)20-26-18-16-22-9-5-2-6-10-22;2*1-2(3)4/h11,21-22,24-26H,1-10,12-20H2;2*1H3,(H,3,4)

InChIKey

AHPSBPRPKMMFHX-UHFFFAOYSA-N

Smiles

C1=C(CC[C@@H](C1)CNCCC1CCCCC1)CNCCC1CCCCC1.CC(O)=O.CC(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 553mg/kg (553mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 329, 1966.