3,5-dichloro-N-[2-(7-methoxynaphthalen-1-yl)ethyl]benzamide

Names

[ CAS No. ]:
138112-91-1

[ Name ]:
3,5-dichloro-N-[2-(7-methoxynaphthalen-1-yl)ethyl]benzamide

[Synonym ]:
3,5-Dichloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)benzamide
N-(2-(7-Methoxynaphth-1-yl)ethyl)-3,5-dichlorobenzamide
Benzamide,3,5-dichloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)

Chemical & Physical Properties

[ Density]:
1.294g/cm3

[ Boiling Point ]:
540.1ºC at 760mmHg

[ Molecular Formula ]:
C20H17Cl2NO2

[ Molecular Weight ]:
374.26000

[ Flash Point ]:
280.4ºC

[ Exact Mass ]:
373.06400

[ PSA ]:
41.82000

[ LogP ]:
5.70250

[ Vapour Pressure ]:
9.87E-12mmHg at 25°C

[ Index of Refraction ]:
1.633

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CV3506000
CHEMICAL NAME :
Benzamide, 3,5-dichloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CAS REGISTRY NUMBER :
138112-91-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H17-Cl2-N-O2
MOLECULAR WEIGHT :
374.28

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #5318994

Synthetic Route

Precursor & DownStream

Precursor

  • 3,5-Dichlorobenzoyl chloride
  • 2-(7-Methoxy-1-naphthyl)ethylamine hydrochloride
  • (7-Methoxy-1-naphthyl)acetic acid
  • 7-methoxy-1-naphthaleneacetamide
  • 2-(7-methoxynaphthalen-1-yl)acetyl chloride
  • (7-Methoxy-1-naphthyl)acetonitrile

DownStream


Related Compounds

  • N-(4-(N-(1-(6-(trifluoromethyl)pyrimidin-4-yl)piperidin-4-yl)sulfamoyl)phenyl)acetamide
  • N-(1-(6-(trifluoromethyl)pyrimidin-4-yl)piperidin-4-yl)morpholine-4-sulfonamide
  • 4-fluoro-2-methyl-N-(1-(6-(trifluoromethyl)pyrimidin-4-yl)piperidin-4-yl)benzenesulfonamide
  • 1-(benzo[d]isoxazol-3-yl)-N-(1-(6-(trifluoromethyl)pyrimidin-4-yl)piperidin-4-yl)methanesulfonamide
  • 1-methyl-N-(1-(2-methyl-6-(trifluoromethyl)pyrimidin-4-yl)piperidin-4-yl)-2-oxo-1,2-dihydropyridine-3-carboxamide
  • 4-((1H-imidazol-1-yl)methyl)-N-(1-(2-methyl-6-(trifluoromethyl)pyrimidin-4-yl)piperidin-4-yl)benzamide
  • 2-(benzylthio)-N-(1-(2-methyl-6-(trifluoromethyl)pyrimidin-4-yl)piperidin-4-yl)acetamide
  • 2-acetamido-N-(1-(2-methyl-6-(trifluoromethyl)pyrimidin-4-yl)piperidin-4-yl)-4-(methylthio)butanamide
  • 5-chloro-6-hydroxy-N-(1-(2-methyl-6-(trifluoromethyl)pyrimidin-4-yl)piperidin-4-yl)nicotinamide
  • 1-(Benzo[d][1,3]dioxol-5-yl)-3-(1-(2-methyl-6-(trifluoromethyl)pyrimidin-4-yl)piperidin-4-yl)urea
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