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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-(3-Chlorophenyl)-5-(1,5-naphthyridin-2-yl)-1,3-thiazol-2-amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide