1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)-

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Names

[ CAS No. ]:
104628-18-4

[ Name ]:
1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)-

[Synonym ]:
9-Amino-1,2,3,4-tetrahydroacridin-1-ol deriv. 1j

Chemical & Physical Properties

[ Density]:
1.205g/cm3

[ Boiling Point ]:
480.9ºC at 760mmHg

[ Molecular Formula ]:
C17H23N3O

[ Molecular Weight ]:
285.38400

[ Flash Point ]:
244.7ºC

[ Exact Mass ]:
285.18400

[ PSA ]:
51.62000

[ LogP ]:
1.99990

[ Vapour Pressure ]:
4.65E-10mmHg at 25°C

[ Index of Refraction ]:
1.663

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AR9970600
CHEMICAL NAME :
1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)-
CAS REGISTRY NUMBER :
104628-18-4
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H23-N3-O
MOLECULAR WEIGHT :
285.43

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>80 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 32,1805,1989

Related Compounds

  • 3-amino-5-[4-(ethoxymethyl)phenyl]-1H-pyrazole-4-carbonitrile
  • 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)-
  • Ethyl 2-amino-3-(2-bromophenyl)-2-methylpropanoate
  • 2-{Pyrazolo[1,5-a]pyrimidin-5-yloxy}ethan-1-amine
  • (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