N-(2-(7-Methoxynaphth-1-yl)ethyl)-4-chlorobutyramide

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Names

[ CAS No. ]:
138112-82-0

[ Name ]:
N-(2-(7-Methoxynaphth-1-yl)ethyl)-4-chlorobutyramide

[Synonym ]:
N-[2-(7-methoxynaphth-1-yl)ethyl]-4chlorobutyramide
4-Chloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)butanamide
Butanamide,4-chloro-N-[2-(7-methoxy-1-naphthalenyl)ethyl]

Chemical & Physical Properties

[ Density]:
1.159g/cm3

[ Boiling Point ]:
535.6ºC at 760mmHg

[ Molecular Formula ]:
C17H20ClNO2

[ Molecular Weight ]:
305.79900

[ Flash Point ]:
277.7ºC

[ Exact Mass ]:
305.11800

[ PSA ]:
41.82000

[ LogP ]:
4.36640

[ Vapour Pressure ]:
1.52E-11mmHg at 25°C

[ Index of Refraction ]:
1.576

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EJ3500852
CHEMICAL NAME :
Butanamide, 4-chloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CAS REGISTRY NUMBER :
138112-82-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H20-Cl-N-O2
MOLECULAR WEIGHT :
305.83

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

  • 2-(7-Methoxy-1-naphthyl)ethylamine hydrochloride
  • 4-Chlorobutyryl chloride
  • 7-methoxy-1-Naphthaleneethanamine
  • (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
  • N-(1-(3,4-dimethylphenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-3,5-dimethylbenzamide
  • N-cyclopentyl-1-(3-fluorobenzyl)-3-((3-fluorobenzyl)oxy)-1H-pyrazole-4-carboxamide
  • N~4~-(4-chlorophenyl)-N~6~-[2-(morpholin-4-yl)ethyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
  • N-cyclohexyl-2-(3'-(4-fluorophenyl)-2,4'-dioxospiro[indoline-3,2'-thiazolidin]-1-yl)acetamide