1-(alpha-Naphthyl)-2-thio-4,4,6-trimethyl dihydropyrimidine

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Names

[ CAS No. ]:
63704-49-4

[ Name ]:
1-(alpha-Naphthyl)-2-thio-4,4,6-trimethyl dihydropyrimidine

[Synonym ]:
4,4,6-Trimethyl-1-naphthalen-1-yl-3,4-dihydro-1H-pyrimidine-2-thione
F0265-0157
USAF K-1356

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
407.4ºC at 760 mmHg

[ Molecular Formula ]:
C17H18N2S

[ Molecular Weight ]:
282.40300

[ Flash Point ]:
200.2ºC

[ Exact Mass ]:
282.11900

[ PSA ]:
47.36000

[ LogP ]:
4.61050

[ Index of Refraction ]:
1.69

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UW3325000
CHEMICAL NAME :
2(1H)-Pyrimidinethione, 3,4-dihydro-1-(alpha-naphthyl)-4,4,6-trimethyl-
CAS REGISTRY NUMBER :
63704-49-4
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H18-N2-S
MOLECULAR WEIGHT :
282.43
WISWESSER LINE NOTATION :
T6MYN FHJ BUS C- BL66J& D1 F1 F1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Mesityl oxide
  • 1-Aminonaphthalene
  • 4-isothiocyanato-4-methylpentan-2-one

DownStream

Related Compounds

  • 4-[3-(3,4-Dimethylphenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-1,2-dihydroisoquinolin-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Tert-butyl (2-methyl-5-(methylcarbamoyl)phenyl)carbamate
  • 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)-
  • N-(2-bromo-5-methylphenyl)methanesulfonamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde