3-(dimethylamino)-3'-methoxypropiophenone

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Names

[ CAS No. ]:
35076-32-5

[ Name ]:
3-(dimethylamino)-3'-methoxypropiophenone

[Synonym ]:
einecs 252-347-4

Chemical & Physical Properties

[ Density]:
1.027g/cm3

[ Boiling Point ]:
305.4ºC at 760mmHg

[ Molecular Formula ]:
C12H17NO2

[ Molecular Weight ]:
207.26900

[ Flash Point ]:
138.5ºC

[ Exact Mass ]:
207.12600

[ PSA ]:
29.54000

[ LogP ]:
1.82960

[ Index of Refraction ]:
1.512

Safety Information

[ HS Code ]:
2922509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N,N-Dimethylmethyleneiminium chloride
  • 3'-Methoxyacetophenone
  • Formaldehyde
  • Dimethylamine hydrochloride

DownStream

  • 1-(3-methoxyphenyl)prop-2-en-1-one

Customs

[ HS Code ]: 2922509090

[ Summary ]:
2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • [3-(dimethylamino)-3-oxopropyl] (Z)-octadec-9-enoate
  • 3-(dimethylamino)-1-[4-[3-(dimethylamino)propanoyl]phenyl]propan-1-one
  • 3-[dimethylamino-(3-oxo-1,3-diphenylpropyl)amino]-1,3-diphenylpropan-1-one
  • 3-(dimethylamino)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
  • 3-(dimethylamino)-1-(4-methoxyphenyl)propan-1-one hydrochloride
  • 3-(dimethylamino)-1-[6-[3-(dimethylamino)prop-2-enoyl]pyridin-2-yl]prop-2-en-1-one
  • 5-acetyl-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylic acid
  • [3-Chloro-4-(trifluoromethyl)phenoxy]acetic acid
  • 4,6-Pyrimidinediamine, N4-(4-butylphenyl)-5-nitro-N6-[4-(2-phenyldiazenyl)phenyl]-
  • 4-[2-[2-Methyl-4-oxo-3,4-dihydro-3-quinazolinyl]ethoxy]benzaldehyde
  • 4-[2-[2-Ethyl-4-methyl-6-oxo-1,6-dihydro-1-pyrimidinyl]ethoxy]nitrobenzene
  • Ethyl 3-[4-[2-[2-ethyl-4-methyl-6-oxo-1,6-dihydro-1-pyrimidinyl]ethoxy]phenyl]-2-hydroxypropanoate
  • 4-[2-[2-Ethyl-4-methyl-6-oxo-1,6-dihydro-1-pyrimidinyl]ethoxy]benzylhydroxylamine
  • 4-[2-[2-Ethyl-4-phenyl-6-oxo-1,6-dihydro-1-pyrimidinyl]ethoxy]benzaldehyde
  • 3-[1-(4,5-Dichloro-thiophene-2-sulfonyl)-5-phenyl-1h-indol-3-yl]-propionic acid
  • 4-[2-[2-Ethyl-4-trifluoromethyl-6-oxo-1,6-dihydro-1-pyrimidinyl]ethoxy]benzaldehyde
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