2-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethyl-ethanamine

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Names

[ CAS No. ]:
73855-67-1

[ Name ]:
2-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethyl-ethanamine

Chemical & Physical Properties

[ Density]:
0.924g/cm3

[ Boiling Point ]:
282.2ºC at 760 mmHg

[ Molecular Formula ]:
C14H28N2

[ Molecular Weight ]:
224.38600

[ Flash Point ]:
113.5ºC

[ Exact Mass ]:
224.22500

[ PSA ]:
6.48000

[ LogP ]:
2.38810

[ Index of Refraction ]:
1.489

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CL5490000
CHEMICAL NAME :
8-Azabicyclo(4.3.0)nonane, 8-(diethylaminoethyl)-
CAS REGISTRY NUMBER :
73855-67-1
BEILSTEIN REFERENCE NO. :
0002779
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H28-N2
MOLECULAR WEIGHT :
224.44
WISWESSER LINE NOTATION :
T56 CNTJ C2N2&2

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 :
56 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#01445

Related Compounds

  • methyl 4-((3-methyl-1-phenyl-1H-pyrazol-5-yl)carbamoyl)benzoate
  • 2-((6-(4-bromophenyl)pyridazin-3-yl)thio)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
  • (2-bromo-6-methoxy-7-methyl-indeno[2,1-c]quinolin-7-yl) N,N-dimethylcarbamate
  • 4-Bromo-7-chloro-3-hydroxyquinolin-2(1H)-one
  • 6,7-Dichloro-3-hydroxyquinolin-2(1h)-one
  • (R)-tert-Butyl (1-((1-(3,5-bis(trifluoromethyl)benzyl)-2,5-dioxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)carbamoyl)cyclopropyl)carbamate
  • N-Hydroxy-2-(2-trifluoromethyl-phenoxy)-acetamidine
  • N-(cyclohex-3-en-1-ylmethyl)-2-fluoroaniline
  • [(2R)-3-amino-2-methylpropyl]diethylamine
  • 5-Bromo-2-chloro-N-(4-methoxy-7-methyl-2-benzothiazolyl)-N-[3-(4-morpholinyl)propyl]benzamide
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