Bicyclo[2.2.1]heptan-2-amine,N-[(4-chlorophenyl)phenylmethyl]-, hydrochloride (1:1)

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Names

[ CAS No. ]:
74039-09-1

[ Name ]:
Bicyclo[2.2.1]heptan-2-amine,N-[(4-chlorophenyl)phenylmethyl]-, hydrochloride (1:1)

[Synonym ]:
3-bicyclo[2.2.1]heptanyl-[(4-chlorophenyl)-phenylmethyl]azanium chloride
N-(4-Chlorobenzhydryl)-norbornanamine hydrochloride
Bicyclo(2.2.1)heptan-2-amine,N-((4-chlorophenyl)phenylmethyl)-,hydrochloride
N-[(4-chlorophenyl)(phenyl)methyl]bicyclo[2.2.1]heptan-2-aminium chloride
Norbornane,2-(4-chlorobenzhydryl)amino-,hydrochloride
2-NORBORNANAMINE,N-(4-CHLOROBENZHYDRYL)-,HYDROCHLORIDE

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
430.5ºC at 760 mmHg

[ Molecular Formula ]:
C20H23Cl2N

[ Molecular Weight ]:
348.30900

[ Flash Point ]:
214.2ºC

[ Exact Mass ]:
347.12100

[ PSA ]:
12.03000

[ LogP ]:
6.40050

[ Index of Refraction ]:
1.618

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RB6550000
CHEMICAL NAME :
2-Norbornanamine, N-(4-chlorobenzhydryl)-, hydrochloride
CAS REGISTRY NUMBER :
74039-09-1
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H22-Cl-N.Cl-H
MOLECULAR WEIGHT :
348.34
WISWESSER LINE NOTATION :
L55 ATJ CMYR&R DG &GH

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#03406

Related Compounds

  • 4-{[4-(Thiolan-3-yl)-1,4-diazepan-1-yl]sulfonyl}-2,1,3-benzothiadiazole
  • N-[(4-methoxyphenyl)methyl]-4-(1,2,5-thiadiazol-3-yl)piperazine-1-carboxamide
  • (4-(((6-Cyclopropylpyrimidin-4-yl)oxy)methyl)piperidin-1-yl)(4,5,6,7-tetrahydrobenzo[d]isoxazol-3-yl)methanone
  • N-(4-chlorobenzyl)-3-(4-(methoxymethyl)-1H-1,2,3-triazol-1-yl)pyrrolidine-1-carboxamide
  • 1-((4-(1H-pyrazol-1-yl)phenyl)sulfonyl)-4-(tetrahydrofuran-3-yl)-1,4-diazepane
  • N-(3,4-dichlorophenyl)-3-methylidene-8-azabicyclo[3.2.1]octane-8-carboxamide
  • N-(1-(3-cyclobutyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)-N-methylcyclopropanesulfonamide
  • 8-((4-(tetrahydrofuran-3-yl)-1,4-diazepan-1-yl)sulfonyl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one
  • 4-cyclobutyl-6-((1-((1-methyl-1H-imidazol-4-yl)sulfonyl)piperidin-4-yl)methoxy)pyrimidine
  • 4-cyclobutyl-6-((1-((1-methyl-1H-imidazol-2-yl)sulfonyl)piperidin-4-yl)methoxy)pyrimidine
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