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

Click to get detail 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-({3-methyl-4-oxo-7-phenyl-3H,4H,5H-pyrrolo[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-phenylethyl)acetamide
  • 5-(Chloromethyl)-1,3-dihydro-2-benzofuran
  • N-[2-(4-chlorophenyl)ethyl]-2-({3-methyl-4-oxo-7-phenyl-3H,4H,5H-pyrrolo[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • N-[2-(3,4-dimethoxyphenyl)ethyl]-2-({3-methyl-4-oxo-7-phenyl-3H,4H,5H-pyrrolo[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • N,N-diethyl-2-((3-methyl-4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)thio)acetamide
  • 4-ethyl-2,4-dimethyl-4,5-dihydro-1H-imidazole
  • N-(3,4-dimethoxyphenyl)-2-{4-methyl-6-oxo-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-5-yl}acetamide
  • (2-Aminobutyl)(butyl)amine
  • N-(3-methoxyphenyl)-2-{4-methyl-6-oxo-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-5-yl}acetamide
  • 1-(1-Bromobutan-2-yl)-4-methylbenzene
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