9,10-Dihydro-9-(3-dimethylaminopropoxy)-9,10-ethanoanthracene

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Names

[ CAS No. ]:
13388-29-9

[ Name ]:
9,10-Dihydro-9-(3-dimethylaminopropoxy)-9,10-ethanoanthracene

[Synonym ]:
9-(3-Dimethylaminopropoxy)-9,10-dihydro-9,10-ethanoanthracene
9,10-Dihydro-9-(3-dimethylaminopropoxy)-9,10-ethanoanthracene
9,10-Ethanoanthracene,9,10-dihydro-9-(3-dimethylaminopropoxy)

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
430.1ºC at 760 mmHg

[ Molecular Formula ]:
C21H25NO

[ Molecular Weight ]:
307.42900

[ Flash Point ]:
126ºC

[ Exact Mass ]:
307.19400

[ PSA ]:
12.47000

[ LogP ]:
4.00440

[ Vapour Pressure ]:
1.33E-07mmHg at 25°C

[ Index of Refraction ]:
1.608

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KJ4333000
CHEMICAL NAME :
9,10-Ethanoanthracene, 9,10-dihydro-9-(3-dimethylaminopropoxy)-
CAS REGISTRY NUMBER :
13388-29-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H25-N-O
MOLECULAR WEIGHT :
307.47
WISWESSER LINE NOTATION :
L6 H666/GP 2AF P&&TTJ GO3N1&1

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 :
133 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: 10,86,1967

Safety Information

[ HS Code ]:
2922199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5,6:7,8-Dibenzobicyclo<2.2.2>octa-5,7-dien-2-ol
  • 3-Chloro-N,N-dimethylpropan-1-amine hydrochloride

DownStream

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

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
  • N-(4-((2-methyl-6-(1H-pyrazol-1-yl)pyrimidin-4-yl)amino)phenyl)pyrazine-2-carboxamide
  • 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