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Substance Name: 1,3-Cyclohexanebis(methylamine)
RN: 2579-20-6
UNII: VR58242KKB
InChIKey: QLBRROYTTDFLDX-UHFFFAOYSA-N

Note

  • Inhibits both coatomer binding to Golgi membranes and secretion.

Molecular Formula

  • C8-H18-N2

Molecular Weight

  • 142.244
 
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Names and Synonyms

Name of Substance

  • 1,3-Cyclohexanebis(methylamine)

Synonyms

  • 1,3-Bis(aminomethyl)cyclohexane
  • 1,3-Di(aminomethyl)cyclohexane
  • BRN 2071397
  • EC 219-941-5
  • EINECS 219-941-5
  • Kodak silver halide solvent HS-103
  • UNII-VR58242KKB

Systematic Names

  • 1,3-Cyclohexanebis(methylamine) (8CI)
  • 1,3-Cyclohexanedimethanamine
  • Cyclohexane, 1,3-bis(aminomethyl)-
  • Cyclohexanedimethanamine (9CI)

Registry Numbers

CAS Registry Number

  • 2579-20-6

FDA UNII

  • VR58242KKB

System Generated Number

  • 0002579206

Structure Descriptors

InChI

1S/C8H18N2/c9-5-7-2-1-3-8(4-7)6-10/h7-8H,1-6,9-10H2

InChIKey

QLBRROYTTDFLDX-UHFFFAOYSA-N

Smiles

C1[C@@H](CCC[C@@H]1CN)CN

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 880mg/kg (880mg/kg) GASTROINTESTINAL: OTHER CHANGES Huntingdon Research Center Reports. Vol. -, Pg. -, 1973.
rat LDLo intraperitoneal 25mg/kg (25mg/kg)   Kodak Company Reports. Vol. 21MAY1971,
rat LDLo skin 100mg/kg (100mg/kg)   Kodak Company Reports. Vol. 21MAY1971,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -7.00E+01 deg C   EXP
Boiling Point 220 deg C   EXP
log P (octanol-water) 1.070 (none)   EST
Atmospheric OH Rate Constant 7.62E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.