1-amino-3-cyclopentyloxypropan-2-ol

Names

[ CAS No. ]:
89100-82-3

[ Name ]:
1-amino-3-cyclopentyloxypropan-2-ol

[Synonym ]:
1-Amino-3-(cyclopentyloxy)-2-propanol
2-Propanol,1-amino-3-(cyclopentyloxy)
1-Cyclopentyloxy-3-amino-2-propanol

Chemical & Physical Properties

[ Density]:
1.05g/cm3

[ Boiling Point ]:
293.3ºC at 760 mmHg

[ Molecular Formula ]:
C8H17NO2

[ Molecular Weight ]:
159.22600

[ Flash Point ]:
131.2ºC

[ Exact Mass ]:
159.12600

[ PSA ]:
55.48000

[ LogP ]:
0.96550

[ Index of Refraction ]:
1.492

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UA5794000
CHEMICAL NAME :
2-Propanol, 1-amino-3-(cyclopentyloxy)-
CAS REGISTRY NUMBER :
89100-82-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H17-N-O2
MOLECULAR WEIGHT :
159.26

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARPMAS Archiv der Pharmazie (Weinheim, Germany) (VCH Pub., Inc., 303 NW 12th Ave., Deerfield Beach, FL 33441) V.51-261, 1835-1923; V.305- 1972- Volume(issue)/page/year: 317,63,1984

Synthetic Route


Related Compounds

  • 1-amino-3-fluoropropan-2-ol hydrochloride
  • 1-amino-3-phenylselanylpropan-2-ol
  • 1-amino-3-diethylaminopropan-2-ol
  • 1-amino-3-cycloheptyloxypropan-2-ol
  • 1-amino-3-chloropropan-2-ol
  • 1-amino-3-aminooxypropan-2-ol
  • 2-Methyl-4-(trimethylsilyl)benzaldehyde
  • 2-Ethyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidine
  • 3-(3-Chloro-2-methoxyphenyl)piperidine
  • N-Methyl-4-[(1-methyl-1H-pyrazol-4-yl)oxy]oxolan-3-amine
  • 1,3-Difluoro-4-methyl-2-vinylbenzene
  • 1-[5-Amino-6-(hydroxyamino)-3-methyl-4-pyridazinyl]ethanone
  • tert-Butyl N-[(4-ethoxypyrrolidin-3-yl)methyl]carbamate
  • Hydrazinecarbothioamide, 2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-N-(3-fluorophenyl)-, (2Z)-
  • 4-Bromo-9-phenyl-9H-fluorene
  • (4-Fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl)methanol