1H-Imidazole-1-ethanol, 4, 5-dihydro-4,4-dimethyl-2-nonyl-

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Names

[ CAS No. ]:
74038-81-6

[ Name ]:
1H-Imidazole-1-ethanol, 4, 5-dihydro-4,4-dimethyl-2-nonyl-

[Synonym ]:
4,4-Dimethyl-2-nonyl-2-imidazoline-1-ethanol
2-IMIDAZOLINE-1-ETHANOL,4,4-DIMETHYL-2-NONYL

Chemical & Physical Properties

[ Density]:
0.96g/cm3

[ Boiling Point ]:
395ºC at 760 mmHg

[ Molecular Formula ]:
C16H32N2O

[ Molecular Weight ]:
268.43800

[ Flash Point ]:
192.7ºC

[ Exact Mass ]:
268.25100

[ PSA ]:
35.83000

[ LogP ]:
2.98560

[ Index of Refraction ]:
1.5

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NJ2790000
CHEMICAL NAME :
2-Imidazoline-1-ethanol, 4,4-dimethyl-2-nonyl-
CAS REGISTRY NUMBER :
74038-81-6
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H32-N2-O
MOLECULAR WEIGHT :
268.50
WISWESSER LINE NOTATION :
T5N CN AUTJ B9 C2Q E1 E1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
14 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00043

Related Compounds

  • N-[(5-fluoro-1,3-dimethylpyrazol-4-yl)methyl]-2,5-dimethylpyrazol-3-amine;hydrochloride
  • 1-ethyl-N-[(1-ethylpyrazol-3-yl)methyl]-5-methylpyrazol-4-amine;hydrochloride
  • 1-(1-isopropyl-1H-pyrazol-3-yl)-N-[(1-isopropyl-1H-pyrazol-4-yl)methyl]methanamine
  • 3-{[(1-isopropyl-4-methyl-1H-pyrazol-3-yl)amino]methyl}phenol
  • 1-phenyl-N-[(1-propylpyrazol-3-yl)methyl]methanamine;hydrochloride
  • {[1-(difluoromethyl)-1H-pyrazol-3-yl]methyl}isobutylamine
  • N-[(5-fluoro-1,3-dimethylpyrazol-4-yl)methyl]-1,4-dimethylpyrazol-3-amine;hydrochloride
  • 1-(2,5-difluorophenyl)-N-[(5-fluoro-2-thienyl)methyl]methanamine
  • 3-Methoxy-N-((1-methyl-1H-pyrazol-4-yl)methyl)propan-1-amine hydrochloride
  • [(3-Cyclopropyl-1-isopropyl-1h-pyrazol-5-yl)methyl]ethylamine
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