2-Propanone,3-(dimethylamino)-1-methoxy-1,1-diphenyl-, hydrochloride (8CI,9CI)

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Names

[ CAS No. ]:
28193-21-7

[ Name ]:
2-Propanone,3-(dimethylamino)-1-methoxy-1,1-diphenyl-, hydrochloride (8CI,9CI)

[Synonym ]:
3-(Dimethylamino)-1-methoxy-1,1-diphenylacetone
2-Propanone,3-(dimethylamino)-1-methoxy-1,1-diphenyl-,hydrochloride (8CI,9CI)
1,1-Diphenyl-1-methoxy-3-dimethylamin-propan-2-on hydrochlorid

Chemical & Physical Properties

[ Boiling Point ]:
385.8ºC at 760mmHg

[ Molecular Formula ]:
C18H22ClNO2

[ Molecular Weight ]:
319.82600

[ Flash Point ]:
187.1ºC

[ Exact Mass ]:
319.13400

[ PSA ]:
29.54000

[ LogP ]:
3.50930

[ Vapour Pressure ]:
3.7E-06mmHg at 25°C

[ Index of Refraction ]:
1.55

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UC1810000
CHEMICAL NAME :
2-Propanone, 3-(dimethylamino)-1,1-diphenyl-1-methoxy-, hydrochloride
CAS REGISTRY NUMBER :
28193-21-7
LAST UPDATED :
199803
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H21-N-O2.Cl-H
MOLECULAR WEIGHT :
319.86

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Mammal - species unspecified
DOSE/DURATION :
280 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PHARAT Pharmazie. (VEB Verlag Volk und Gesundheit, Neue Gruenstr. 18, Berlin DDR-1020, Ger. Dem. Rep.) V.1- 1946- Volume(issue)/page/year: 37,825,1982

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,1-diphenyl-1-bromo-2-propanone
  • 1-methoxy-1,1-diphenyl-propan-2-one

DownStream

Related Compounds

  • 2-(((Tert-butoxycarbonyl)amino)methyl)-3,3-difluoropropanoic acid
  • 1,2-Bis((S)-4-isobutyl-4,5-dihydrooxazol-2-yl)benzene
  • 1,4-Bis((S)-4-isobutyl-4,5-dihydrooxazol-2-yl)benzene
  • 5',5'''-(1,1,1,3,3,3-Hexafluoropropane-2,2-diyl)bis(3-nitro-2'-hydroxybenzanilide)
  • 18,20-Dioxa-19-azatetracyclo[13.2.1.13,6.19,12]eicosa-3,5,7,9,11,13,15,17-octaen-2-one
  • (3E)-6-Hydroxy-4-methyl-6-phenyl-3-hexen-2-one
  • N-[(5-nitrothiophen-2-yl)methyl]hydroxylamine
  • (3S)-3-cyclopentyl-3-acetamidopropanoic acid
  • (3S)-3-cyclopropyl-3-acetamidopropanoic acid
  • (3S)-3-acetamido-4-methylhexanoic acid
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