dobutamine

Names

[ CAS No. ]:
34368-04-2

[ Name ]:
dobutamine

[Synonym ]:
4-[2-[[3-(4-Hydroxyphenyl)-1-methylpropyl]amino]ethyl]-1,2-benzenediol
DOBUTAMINE HCL
1,2-Benzenediol,4-[2-[[3-(4-hydroxyphenyl)-1-methylpropyl]amino]ethyl]-,(+-)
(+/-)-dobutamine
DOBUTAMINE HYDROCHLORIDE
4-[2-[4-(4-HYDROXYPHENYL)BUTAN-2-YLAMINO]ETHYL]BENZENE-1,2-DIOL

Chemical & Physical Properties

[ Density]:
1.189g/cm3

[ Boiling Point ]:
527.7ºC at 760mmHg

[ Molecular Formula ]:
C18H23NO3

[ Molecular Weight ]:
301.38000

[ Flash Point ]:
169.8ºC

[ Exact Mass ]:
301.16800

[ PSA ]:
72.72000

[ LogP ]:
3.34770

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
20/21/22-63

[ Safety Phrases ]:
22-26-36/37/39

[ WGK Germany ]:
3

[ HS Code ]:
2922509090

Synthetic Route

Precursor & DownStream

Precursor

  • N-(3,4-dimethoxyphenethyl)-4-(4-Methoxyphenyl)butan-2-amine
  • 3,4-Dimethoxyphenethylamine
  • anisylidene acetone

DownStream

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

  • L-dobutamine
  • Dobutamine tartrate
  • Dobutamine Impurity 6
  • Dobutamine hydrochloride
  • dobutamine hydrochloride
  • dobutamine hydrochloride
  • 4-[(1,4-dimethyl-1H-pyrazol-3-yl)oxy]-4-methylpiperidine
  • 3-Thiophenepropanoic acid, I(2)-[[(1,1-dimethylethoxy)carbonyl]amino]-5-hydroxy-
  • Tert-butyl 5,5-dimethyl-2-(2-nitroethyl)piperidine-1-carboxylate
  • rel-N-[(1R,2R)-1-Chloro-2,3-dihydro-1H-inden-2-yl]-4-methylbenzenesulfonamide
  • [4,4-Difluoro-1-(2-methoxy-4,5-dimethylphenyl)cyclohexyl]methanamine
  • 5-(6-methoxypyridin-2-yl)-1H-imidazol-2-amine
  • 3-Hydroxy-3-(1,2-thiazol-5-yl)propanoic acid
  • tert-butyl N-[3-(4-fluorophenyl)-1-oxobutan-2-yl]carbamate
  • 2-cyclopropyl-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]oxy}acetic acid
  • 2-{[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]oxy}-2-cyclopropylacetic acid
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