1-Propanone,1-(2,3-dihydro-1H-inden-5-yl)-3-(dimethylamino)-, hydrochloride (1:1)

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Names

[ CAS No. ]:
23935-17-3

[ Name ]:
1-Propanone,1-(2,3-dihydro-1H-inden-5-yl)-3-(dimethylamino)-, hydrochloride (1:1)

Chemical & Physical Properties

[ Boiling Point ]:
358.5ºC at 760mmHg

[ Molecular Formula ]:
C14H20ClNO

[ Molecular Weight ]:
253.76800

[ Flash Point ]:
135.2ºC

[ Exact Mass ]:
253.12300

[ PSA ]:
20.31000

[ LogP ]:
3.11170

[ Vapour Pressure ]:
2.53E-05mmHg at 25°C

[ Index of Refraction ]:
1.551

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UC1639600
CHEMICAL NAME :
1-Propanone, 1-(2,3-dihydro-1H-inden-5-yl)-3-(dimethylamino)-, hydrochloride
CAS REGISTRY NUMBER :
23935-17-3
LAST UPDATED :
199403
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H19-N-O.Cl-H
MOLECULAR WEIGHT :
253.80

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
519 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 25,716,1991

Synthetic Route

Precursor & DownStream

Precursor

  • Formaldehyde
  • 5-Acetylindane
  • Dimethylamine hydrochloride

DownStream


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