N-(4-methylnaphthalen-1-yl)acetamide

Names

[ CAS No. ]:
51670-78-1

[ Name ]:
N-(4-methylnaphthalen-1-yl)acetamide

[Synonym ]:
N-(4-Methyl-1-naphthyl)acetamide
LS-9908
ACETAMIDE,N-(4-METHYL-1-NAPHTHYL)

Chemical & Physical Properties

[ Density]:
1.152g/cm3

[ Boiling Point ]:
413.1ºC at 760 mmHg

[ Molecular Formula ]:
C13H13NO

[ Molecular Weight ]:
199.24800

[ Flash Point ]:
246.8ºC

[ Exact Mass ]:
199.10000

[ PSA ]:
29.10000

[ LogP ]:
3.17960

[ Index of Refraction ]:
1.651

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AC6160000
CHEMICAL NAME :
Acetamide, N-(4-methyl-1-naphthyl)-
CAS REGISTRY NUMBER :
51670-78-1
BEILSTEIN REFERENCE NO. :
2805260
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H13-N-O
MOLECULAR WEIGHT :
199.27
WISWESSER LINE NOTATION :
L66J BMV1 E1

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#08403

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • 1-METHYL-4-NITRONAPHTHALENE
  • 1-Methylnaphthalene
  • 4-Methylnaphthalen-1-amine
  • Hydrochloric acid
  • 1-(4-methyl-[1]naphthyl)-ethanone oxime
  • acetic acid

DownStream

Related Compounds

  • N-[(4-methylnaphthalen-1-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine,hydrobromide
  • N-(4-bromo-2-methylnaphthalen-1-yl)acetamide
  • N-(4-hydroxy-3-methyl-1-naphthyl)acetamide
  • (E)-N,6,6-trimethyl-N-[(4-methylnaphthalen-1-yl)methyl]hept-2-en-4-yn-1-amine,hydrochloride
  • Terbinafine Impurity 5
  • N-(4-dimethylaminotetralin-1-yl)acetamide
  • 2-(2,6-Difluoro-4-methoxyphenyl)-2-methylpropanal
  • Na(2)-Methyl-2-(methylimino)-N-phenyl-3(2H)-benzothiazolecarboximidamide
  • Benzeneacetic acid, 3-(3-bromo-1-oxopropyl)-4-mercapto-, methyl ester
  • 4-Amino-1,3-dihydro-I+/-,I+/--dimethyl-1,3-dioxo-2H-isoindole-2-acetic acid
  • Methyl 2,3-O-(1-methylethylidene)-5-O-(phenylmethyl)-D-ribofuranoside
  • 5-Bromo-2,3-difluoro-I+/--[1-(4-propylcyclohexyl)ethenyl]benzenemethanol
  • 4-[1-(1-methyl-1H-imidazol-2-yl)ethyl]piperidine
  • N-[3-(Hexadecyloxy)-2-hydroxypropyl]-2-(2-hydroxyethyl)hexadecanamide
  • 1,2-Ethanediol, 1-(3I+/--hydroxy-13-methyl-5I(2),9I(2),10I+/--podocarpan-13I+/--yl)-
  • Ethyl 9-(3-aminopropyl)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate
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