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

  • 5-(4-Chloro-2-fluorophenyl)-3-(chloromethyl)-1,2,4-oxadiazole
  • 3-(Chloromethyl)-5-(3,5-difluorophenyl)-1,2,4-oxadiazole
  • 5-(5-Chloro-2-fluoro-phenyl)-3-chloromethyl-[1,2,4]oxadiazole
  • 3-(Chloromethyl)-5-(4-methyl-1,3-thiazol-5-yl)-1,2,4-oxadiazole
  • 3-(Chloromethyl)-5-(2,3-dihydro-1,4-benzodioxin-2-yl)-1,2,4-oxadiazole
  • 3-(Chloromethyl)-5-(2,2-dimethylpropyl)-1,2,4-oxadiazole
  • 3-(Chloromethyl)-5-(2,2,2-trifluoroethyl)-1,2,4-oxadiazole
  • 5-(5-Bromo-2-fluorophenyl)-3-(chloromethyl)-1,2,4-oxadiazole
  • Phenol, 3-[5-(1,5-dimethyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-3-yl]-
  • 2-(Piperidin-3-yloxy)-1-(pyrrolidin-1-yl)ethan-1-one
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