N-carbamoyl-2-naphthalen-1-ylacetamide

Names

[ CAS No. ]:
102613-45-6

[ Name ]:
N-carbamoyl-2-naphthalen-1-ylacetamide

[Synonym ]:
Urea,(1-naphthylacetyl)
n-carbamoyl-2-(naphthalen-1-yl)acetamide
1-Naphthaleneacetylurea
[1]naphthylacetyl-urea
[1]Naphthylacetyl-harnstoff

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Molecular Formula ]:
C13H12N2O2

[ Molecular Weight ]:
228.24700

[ Exact Mass ]:
228.09000

[ PSA ]:
76.67000

[ LogP ]:
2.93130

[ Index of Refraction ]:
1.649

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YT9156000
CHEMICAL NAME :
Urea, (1-naphthylacetyl)-
CAS REGISTRY NUMBER :
102613-45-6
BEILSTEIN REFERENCE NO. :
3309968
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H12-N2-O2
MOLECULAR WEIGHT :
228.27
WISWESSER LINE NOTATION :
L66J B1VMVZ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#07979

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Naphthylacetyl chloride
  • Urea

DownStream

Related Compounds

  • N,N-dimethyl-2-naphthalen-1-ylacetamide
  • N-[2-(diethylamino)ethyl]-2-naphthalen-1-ylacetamide,hydrochloride
  • N-[2-(diethylamino)ethyl]-2-naphthalen-1-ylacetamide
  • N-[(2-chlorophenyl)carbamothioyl]-2-naphthalen-1-ylacetamide
  • N-[(2-hydroxyphenyl)carbamothioyl]-2-naphthalen-1-ylacetamide
  • N-[(4-cyanophenyl)carbamothioyl]-2-naphthalen-1-ylacetamide
  • N-[(1,2-oxazol-3-yl)methyl]hydroxylamine
  • tert-butyl 4-((6-(5-(methylcarbamoyl)-1H-indol-1-yl)pyridin-3-yl)-oxy)piperidine-1-carboxylate
  • 2-(2-Bromo-3-fluorophenyl)ethanimidamide
  • 6-(4-Fluorophenoxy)-2-methylpyridin-3-amine
  • 2-Methyl-6-(2-methylpropoxy)pyridin-3-amine
  • 2-Hydroxy-5-(trifluoromethyl)phenylacetic acid
  • 5-Amino-2-(trifluoromethyl)-1H-indole-3-carboxylic acid
  • 3-(1-Aminopentan-2-yl)-2-methyloxolan-3-ol
  • 2-(1,3-Oxazol-5-yl)butanoic acid
  • 1-(Oxan-4-yl)cyclobutan-1-amine
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