2-(Dimethylamino)methylene-1-indanone

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Names

[ CAS No. ]:
34773-01-8

[ Name ]:
2-(Dimethylamino)methylene-1-indanone

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
307.2ºC at 760 mmHg

[ Molecular Formula ]:
C12H13NO

[ Molecular Weight ]:
187.23800

[ Flash Point ]:
116.5ºC

[ Exact Mass ]:
187.10000

[ PSA ]:
20.31000

[ LogP ]:
1.87090

[ Index of Refraction ]:
1.663

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NK7536300
CHEMICAL NAME :
1-Indanone, 2-(dimethylaminomethylene)-
CAS REGISTRY NUMBER :
34773-01-8
LAST UPDATED :
198909
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H13-N-O

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 :
75 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#09648

Safety Information

[ HS Code ]:
2922399090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Indanone
  • 1,1-Diethoxy-N,N-dimethylmethanamine

DownStream

Customs

[ HS Code ]: 2922399090

[ Summary ]:
2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 4,6-DICHLORO-2-DIMETHYLAMINOMETHYLENE-INDAN-1-ONE
  • 2-((dimethylamino)methylene)-1-phenyl-1,3-butanedione-3-(dimethylhydrazone)
  • (2E)-2-[(Dimethylamino)methylene]-1,1,1-trimethylhydrazinium iodide
  • (Z)-2-((DIMETHYLAMINO)METHYLENE)-1-(3-METHOXY-2-NITROPHENYL)HEXANE-1,3-DIONE
  • Propanedioic acid,2-[(dimethylamino)methylene]-, 1,3-diethyl ester
  • METHANAMINIUM, N,N'-[2-[(DIMETHYLAMINO)METHYLENE]-1,3-PROPANEDIYLIDENE]BIS[N-METHYL-, DICHLORIDE
  • [1-(4-methyl-1H-imidazol-5-yl)cyclobutyl]methanamine
  • N-((1r,4r)-4-(pyrazin-2-yloxy)cyclohexyl)-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxamide
  • N-((1r,4r)-4-(pyrazin-2-yloxy)cyclohexyl)-6-(trifluoromethyl)nicotinamide
  • N-((1r,4r)-4-(pyrazin-2-yloxy)cyclohexyl)isoquinoline-1-carboxamide
  • 2-cyclopropyl-N-((1r,4r)-4-(pyrazin-2-yloxy)cyclohexyl)acetamide
  • 2-(pyridin-3-yl)-N-[(1r,4r)-4-(pyrazin-2-yloxy)cyclohexyl]acetamide
  • 5-methyl-N-((1r,4r)-4-(pyrazin-2-yloxy)cyclohexyl)isoxazole-4-carboxamide
  • N-((1r,4r)-4-(pyrazin-2-yloxy)cyclohexyl)-2-(thiophen-3-yl)acetamide
  • 4-methyl-N-((1r,4r)-4-(pyrazin-2-yloxy)cyclohexyl)thiazole-5-carboxamide
  • 2-(2,4-difluorophenyl)-N-((1r,4r)-4-(pyrazin-2-yloxy)cyclohexyl)acetamide