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Substance Name: Cyclooctylamine
RN: 5452-37-9
UNII: HE0JPO6GS5
InChIKey: HSOHBWMXECKEKV-UHFFFAOYSA-N

Molecular Formula

  • C8-H17-N

Molecular Weight

  • 127.229
 
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Names and Synonyms

Name of Substance

  • Cyclooctylamine

Synonyms

  • Aminocyclooctane
  • Cyclooctylamine
  • EINECS 226-694-7
  • NSC 18965
  • UNII-HE0JPO6GS5

Systematic Names

  • Cyclooctanamine
  • Cyclooctylamine

Registry Numbers

CAS Registry Number

  • 5452-37-9

FDA UNII

  • HE0JPO6GS5

System Generated Number

  • 0005452379

Structure Descriptors

InChI

1S/C8H17N/c9-8-6-4-2-1-3-5-7-8/h8H,1-7,9H2

InChIKey

HSOHBWMXECKEKV-UHFFFAOYSA-N

Smiles

NC1CCCCCCC1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -4.80E+01 deg C   EXP
Boiling Point 190 deg C   EXP
log P (octanol-water) 2.610 (none)   EST
Atmospheric OH Rate Constant 5.82E-11 cm3/molecule-sec 25 EST

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