3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-pyrrolidin-1-ylpropan-1-one

Names

[ CAS No. ]:
102071-90-9

[ Name ]:
3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-pyrrolidin-1-ylpropan-1-one

[Synonym ]:
1662 i.s.

Chemical & Physical Properties

[ Density]:
1.174g/cm3

[ Boiling Point ]:
469ºC at 760mmHg

[ Molecular Formula ]:
C16H22N2O3

[ Molecular Weight ]:
290.35700

[ Flash Point ]:
237.5ºC

[ Exact Mass ]:
290.16300

[ PSA ]:
50.80000

[ LogP ]:
1.75730

[ Vapour Pressure ]:
5.69E-09mmHg at 25°C

[ Index of Refraction ]:
1.553

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UC0440000
CHEMICAL NAME :
1-Propanone, 3-(((1,4-benzodioxan-2-yl)methyl)amino)-1-(1-pyrrolid inyl)-
CAS REGISTRY NUMBER :
102071-90-9
BEILSTEIN REFERENCE NO. :
0040796
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H22-N2-O3
MOLECULAR WEIGHT :
290.40
WISWESSER LINE NOTATION :
T66 BO EOT&J C1M2V- AT5NTJ

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 :
170 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 105,317,1956

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine