1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline

Names

[ CAS No. ]:
480-73-9

[ Name ]:
1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
290.7ºC at 760 mmHg

[ Molecular Formula ]:
C11H13N

[ Molecular Weight ]:
159.22800

[ Flash Point ]:
118.4ºC

[ Exact Mass ]:
159.10500

[ PSA ]:
3.24000

[ LogP ]:
2.06030

[ Vapour Pressure ]:
0.00203mmHg at 25°C

[ Index of Refraction ]:
1.625

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY9454300
CHEMICAL NAME :
4H-Pyrrolo(3,2,1-ij)quinoline, 1,2,5,6-tetrahydro-
CAS REGISTRY NUMBER :
480-73-9
BEILSTEIN REFERENCE NO. :
0140163
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H13-N
MOLECULAR WEIGHT :
159.25
WISWESSER LINE NOTATION :
T566 1A L BNT&TJ

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#08196

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline
  • 1,2,4,5-tetrahydro-pyrrolo[3,2,1-ij]quinolin-6-one
  • 8-allyl-1-amino-1,2,3,4-tetrahydroquinoline
  • Indoline
  • PYROQUILON
  • 3-CHLORO-1-(2,3-DIHYDRO-1H-INDOL-1-YL)PROPAN-1-ONE

DownStream

Related Compounds

  • 1-(Methylthio)-1,2,5,6-tetrahydro-4H-pyrrolo<3,2,1-ij>-quinoline-2-one
  • 1,2,5,6-Tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-8-amine sulfate
  • PYROQUILON
  • 8-bromo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one
  • 8-Diacetamidolilolidine
  • 2-(2-Phenylethyl)-1-(trifluoromethyl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-1-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Methyl 6-(3-methoxy-3-oxopropanoyl)pyridine-3-carboxylate
  • 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
  • 3-{[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}oxolane-2-carboxylic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • {3-[3-(Difluoromethyl)azetidin-1-yl]-2,2-difluoropropyl}(methyl)amine