5-Aminomethyl-dibenzosuberane

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Names

[ CAS No. ]:
7351-49-7

[ Name ]:
5-Aminomethyl-dibenzosuberane

[Synonym ]:
MFCD01731070

Chemical & Physical Properties

[ Density]:
1.070±0.06 g/cm3(Predicted)

[ Boiling Point ]:
127 °C(Press: 0.15 Torr)

[ Molecular Formula ]:
C16H17N

[ Molecular Weight ]:
223.31300

[ Exact Mass ]:
223.13600

[ PSA ]:
26.02000

[ LogP ]:
3.57610

[ Storage condition ]:
2-8°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HO8825000
CHEMICAL NAME :
5H-Dibenzo(a,d)cycloheptene-5-methylamine, 10,11-dihydro-
CAS REGISTRY NUMBER :
7351-49-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H17-N
MOLECULAR WEIGHT :
223.34

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 :
80 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CJCHAG Canadian Journal of Chemistry. (National Research Council of Canada, Publication Sales and Distribution, Ottawa ON K1A OR6, Canada) V.29- 1951- Volume(issue)/page/year: 46,2981,1968

Safety Information

[ HS Code ]:
2921499090

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 5-aminomethyl-dibenzosuberane
  • 5-(aminomethyl)-1H-imidazol-4-amine
  • 5-(AMINOMETHYL)PICOLINONITRILE
  • 5-AMINOMETHYL-1,3-DIMETHYL-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE
  • 5-(Aminomethyl)-2,3-dihydrobenzofuran Hydrochloride
  • 5-(aminomethyl)-n,n-dimethylpyridin-2-amine
  • 5-(aminomethyl)-N-methyl-1,2-oxazole-3-carboxamide
  • N-(2-methoxyethyl)-2-{4-[(methylsulfonyl)amino]-1H-indol-1-yl}acetamide
  • N-[1-(2-oxo-2-{4-[2-(pyridin-4-yl)ethyl]piperazin-1-yl}ethyl)-1H-indol-4-yl]methanesulfonamide
  • N-[4-(1,1-dioxido-1,2-thiazolidin-2-yl)phenyl]-1-[3-(methylsulfanyl)phenyl]-5-oxopyrrolidine-3-carboxamide
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-[(3,4,7-trimethyl-2-oxo-2H-chromen-5-yl)oxy]acetamide
  • N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-4-(2-pyrimidinylamino)benzamide
  • 3-(1,3-dioxo-2-azaspiro[4.4]non-2-yl)-N-[2-(6-fluoro-1H-indol-1-yl)ethyl]propanamide
  • (2Z)-5-Methyl-2-hepten-4-one
  • N-cycloheptyl-2-{4-[(methylsulfonyl)amino]-1H-indol-1-yl}acetamide
  • 1-(4,6-dimethylpyrimidin-2-yl)-N-{2-[(4-fluorophenyl)sulfonyl]ethyl}piperidine-3-carboxamide
  • N-[2-(3,4-dimethoxyphenyl)ethyl]-2-{4-[(methylsulfonyl)amino]-1H-indol-1-yl}acetamide
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