N-(3-bicyclo[2.2.1]heptanyl)-2-(diethylamino)propanamide,hydrochloride

Names

[ CAS No. ]:
102128-93-8

[ Name ]:
N-(3-bicyclo[2.2.1]heptanyl)-2-(diethylamino)propanamide,hydrochloride

[Synonym ]:
Propionamide,2-(diethylamino)-N-(2-norbornanyl)-,hydrochloride
N-(3-bicyclo[2.2.1]heptanyl)-2-(diethylamino)propanamide hydrochloride
2-(Diethylamino)-N-(2-norbornanyl)propionamide hydrochloride
ERL 368

Chemical & Physical Properties

[ Boiling Point ]:
377.3ºC at 760mmHg

[ Molecular Formula ]:
C14H27ClN2O

[ Molecular Weight ]:
274.83000

[ Flash Point ]:
182ºC

[ Exact Mass ]:
274.18100

[ PSA ]:
35.83000

[ LogP ]:
3.66380

[ Vapour Pressure ]:
6.83E-06mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UE3580000
CHEMICAL NAME :
Propionamide, 2-(diethylamino)-N-(2-norbornanyl)-, hydrochloride
CAS REGISTRY NUMBER :
102128-93-8
LAST UPDATED :
198612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H26-N2-O.Cl-H
MOLECULAR WEIGHT :
274.88
WISWESSER LINE NOTATION :
L55 ATJ CMVY1&N2&2 &GH

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 :
320 mg/kg
TOXIC EFFECTS :
Cardiac - other changes
REFERENCE :
JMPCAS Journal of Medicinal and Pharmaceutical Chemistry. (Washington, DC) V.1-5, 1959-62. For publisher information, see JMCMAR. Volume(issue)/page/year: 4,183,1961

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (1R,2R)-1-Amino-1-(5-(trifluoromethyl)pyridin-2-yl)propan-2-ol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-{1-[(Tert-butoxy)carbonyl]-3-hydroxypyrrolidin-3-yl}cyclobutane-1-carboxylic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-[3-(1H-benzimidazol-2-yl)-4-hydroxy-2-imino-2,5-dihydro-1H-pyrrol-1-yl]-N,N-dimethylethanesulfonamide