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

Click to get detail 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

  • 2-((2-chloro-6-fluorobenzyl)thio)-5-(4-chlorophenyl)-1-methyl-1H-imidazole
  • N-[5-(1,3-benzodioxole-5-carbonylamino)-2-fluorophenyl]-2-methylsulfanylpyridine-3-carboxamide
  • N-(2-((6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)amino)ethyl)thiophene-2-carboxamide
  • [(2R)-1-methanesulfonylpyrrolidin-2-yl]methanol
  • 1-(4-Chlorobenzyl)-3-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)urea
  • 1-(5-Bromopyridin-2-yl)-4-[(5-bromopyridin-3-yl)methyl]piperazine
  • methyl 4-{[1-(6-chloropyridin-3-yl)-N-methylformamido]methyl}benzoate
  • 5-Ethoxy-1,3-oxazole-2-carbohydrazide
  • 1-(1-Benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-(5-chloro-2-methoxyphenyl)urea
  • 1-Methanesulfonyl-4-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane
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