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Substance Name: 2-Propanol, 1-(cyclohexylamino)-
RN: 103-00-4
InChIKey: HFHPBMVMXFZJNO-UHFFFAOYSA-N

Molecular Formula

  • C9-H19-N-O

Molecular Weight

  • 157.255
 
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Names and Synonyms

Synonyms

  • 1-Cyclohexylamino-2-propanol
  • 4-12-00-00026 (Beilstein Handbook Reference)
  • AI3-17435
  • BRN 2072298
  • Cyclohexylamine, N-propoxylated
  • EINECS 203-069-7
  • NSC 3179
  • USAF DO-19

Systematic Names

  • 1-Cyclohexylaminopropan-2-ol
  • 2-Propanol, 1-(cyclohexylamino)-

Registry Numbers

CAS Registry Number

  • 103-00-4

System Generated Number

  • 0000103004

Structure Descriptors

InChI

1S/C9H19NO/c1-8(11)7-10-9-5-3-2-4-6-9/h8-11H,2-7H2,1H3

InChIKey

HFHPBMVMXFZJNO-UHFFFAOYSA-N

Smiles

C1(NC[C@@H](C)O)CCCCC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   National Technical Information Service. Vol. AD277-689,

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.540 (none)   EST
Water Solubility 3.47E+04 mg/L 25 EST
Henry's Law Constant 1.95E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.17E-10 cm3/molecule-sec 25 EST

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