5-(3-dimethylaminopropyl)-10,11-dihydrodibenzo[a,d]cyclohepten-5-ol

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Names

[ CAS No. ]:
1159-03-1

[ Name ]:
5-(3-dimethylaminopropyl)-10,11-dihydrodibenzo[a,d]cyclohepten-5-ol

[Synonym ]:
5H-Dibenzo[a,d]cyclohepten-5-ol, 5-[3-(dimethylamino)propyl]-10,11-dihydro-
5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ol
5-Hydroxy-5-<3-dimethylamino-propyl>-dibenzo<<1,4>cycloheptadien
5-(3-Dimethylamino-propyl)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol
EINECS 214-594-6

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
413.0±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C20H25NO

[ Molecular Weight ]:
295.419

[ Flash Point ]:
186.4±26.0 °C

[ Exact Mass ]:
295.193604

[ PSA ]:
23.47000

[ LogP ]:
2.81

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.583

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HP1118000
CHEMICAL NAME :
5H-Dibenzo(a,d)cyclohepten-5-ol, 10,11-dihydro-5-(3-dimethylaminopropyl)-
CAS REGISTRY NUMBER :
1159-03-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H25-N-O
MOLECULAR WEIGHT :
295.46
WISWESSER LINE NOTATION :
L C676&T&J BQ B3N1&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 :
120 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: 6,338,1963

Safety Information

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2922199090

Synthetic Route

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

  • N-[(2-chlorophenyl)methyl]-6-{1-[(dipropylcarbamoyl)methyl]-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-3-yl}hexanamide
  • 4-Carboxycinnoline 2-oxide
  • 2,4,6-Trichlorophenyl 2,2,2-trichloroacetate
  • 1-(1-(3-fluorobenzyl)-3-((3-fluorobenzyl)oxy)-1H-pyrazole-4-carbonyl)piperidine-4-carboxamide
  • 4-(1H-Indol-3-yl)-1-(1-pyrrolidinyl)-1-butanone
  • 3,5-dimethyl-6-(pyrrolidine-1-carbonyl)-3H,4H-thieno[2,3-d]pyrimidin-4-one
  • 4-bromo-2-(pyrrolidine-1-carbonyl)-1H-pyrrole
  • N-cyclohexyl-4-(methylsulfanyl)-2-(2-phenylethenesulfonamido)butanamide
  • 3-chloro-N-cyclohexyl-4-hydroxybenzamide
  • Decahydro-N-(1-methylethyl)-2-naphthalenamine
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