1-amino-3-cycloheptyloxypropan-2-ol

Names

[ CAS No. ]:
89100-84-5

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

[Synonym ]:
1-Cycloheptyloxy-3-amino-2-propanol
1-Amino-3-(cycloheptyloxy)-2-propanol
2-Propanol,1-amino-3-(cycloheptyloxy)

Chemical & Physical Properties

[ Density]:
1.01g/cm3

[ Boiling Point ]:
326.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H21NO2

[ Molecular Weight ]:
187.27900

[ Flash Point ]:
151.5ºC

[ Exact Mass ]:
187.15700

[ PSA ]:
55.48000

[ LogP ]:
1.74570

[ Index of Refraction ]:
1.489

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UA5791000
CHEMICAL NAME :
2-Propanol, 1-amino-3-(cycloheptyloxy)-
CAS REGISTRY NUMBER :
89100-84-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H21-N-O2
MOLECULAR WEIGHT :
187.32

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 :
243 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

Precursor & DownStream

Precursor

DownStream

  • 2-(3-cycloheptyloxy-2-hydroxypropyl)guanidine,sulfuric acid

Related Compounds

  • 1-amino-3-fluoropropan-2-ol hydrochloride
  • 1-Amino-3-chloropropan-2-ol hydrochloride
  • 1-amino-3-phenylselanylpropan-2-ol
  • 1-amino-3-chloropropan-2-ol
  • 1-amino-3-aminooxypropan-2-ol
  • 1-Amino-3-methylbutan-2-ol hydrochloride
  • 3,5-Dimethoxybenzene-1-sulfonyl fluoride
  • (5-Cyclopentyl-4-methyl-1,2-oxazol-3-yl)methanethiol
  • 4-ethyl-1-methyl-3-[(oxolan-3-yl)methyl]-1H-pyrazol-5-amine
  • (2R)-4-(6-bromopyridin-3-yl)butan-2-amine
  • 4-(4-Methylthiophen-3-yl)-1,3-oxazolidin-2-one
  • 3-Amino-3-(1-benzylpiperidin-2-yl)cyclobutan-1-ol
  • 2-Bromo-4-(3-bromopropyl)thiophene
  • 1-(1-Isocyanatoethyl)-4-methylnaphthalene
  • 2-methyl-3-(2-nitroethenyl)-2H-indazole
  • 2,2-Difluoro-1-(5-methylpyridin-2-yl)ethan-1-one
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