4-(4-dimethylaminophenyl)imino-2-methyl-cyclohexa-2,5-dien-1-one

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Names

[ CAS No. ]:
64693-19-2

[ Name ]:
4-(4-dimethylaminophenyl)imino-2-methyl-cyclohexa-2,5-dien-1-one

Chemical & Physical Properties

[ Density]:
1.05g/cm3

[ Boiling Point ]:
371.5ºC at 760 mmHg

[ Molecular Formula ]:
C15H16N2O

[ Molecular Weight ]:
240.30000

[ Flash Point ]:
178.5ºC

[ Exact Mass ]:
240.12600

[ PSA ]:
32.67000

[ LogP ]:
2.91030

[ Index of Refraction ]:
1.563

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GU5570000
CHEMICAL NAME :
2,5-Cyclohexadien-1-one, 4-(p-dimethylaminophenyl)imino-2-methyl-
CAS REGISTRY NUMBER :
64693-19-2
BEILSTEIN REFERENCE NO. :
2376942
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H16-N2-O
MOLECULAR WEIGHT :
240.33
WISWESSER LINE NOTATION :
L6V DYJ B1 DUNR DN1&1

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 :
27 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 21,11,1978

Safety Information

[ HS Code ]:
2925290090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Dimethylaminoaniline dihydrochloride
  • o-cresol
  • 4-Chloro-2-methylphenol
  • n,n-dimethyl-p-phenylenediamine monohydrochloride
  • N,N-Dimethyl-1,4-benzenediamine
  • Acetonitrile

DownStream

Customs

[ HS Code ]: 2925290090

[ Summary ]:
2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • 5-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-oxa-5-azabicyclo[2.2.1]heptane-1-carboxylic acid
  • Tert-butyl 2-(oxetan-3-yl)-2-[(2,2,2-trifluoroethyl)amino]acetate
  • 1-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-3-(propan-2-yl)urea
  • tert-butyl N-(4-chloro-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)carbamate
  • 3-[(3-Methoxy-2-nitrophenyl)methyl]azetidin-3-ol
  • 2-(butan-2-yl)-6,7-difluoro-3,4-dihydro-2H-1,4-benzoxazine
  • 8-Bromo-6-fluoroimidazo[1,2-a]pyridine-3-carbaldehyde
  • 1-(5-Aminocyclohex-3-en-1-yl)ethan-1-one
  • 3-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]pyrrolidin-2-yl}propanoic acid
  • 3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluoroethyl)sulfonyl]amino)-1-propanesulfonate