2-Acetyl-10-[3-(4-methylpiperazino)propyl]-10H-phenothiazine

Suppliers

Names

[ CAS No. ]:
1053-74-3

[ Name ]:
2-Acetyl-10-[3-(4-methylpiperazino)propyl]-10H-phenothiazine

Chemical & Physical Properties

[ Density]:
1.167g/cm3

[ Boiling Point ]:
554.8ºC at 760mmHg

[ Molecular Formula ]:
C22H27N3OS

[ Molecular Weight ]:
381.53400

[ Flash Point ]:
289.3ºC

[ Exact Mass ]:
381.18700

[ PSA ]:
52.09000

[ LogP ]:
4.07020

[ Vapour Pressure ]:
2.39E-12mmHg at 25°C

[ Index of Refraction ]:
1.609

Safety Information

[ HS Code ]:
2934300000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methylpiperazine
  • ML171
  • 1-(3-Chloropropyl)-4-methylpiperazine dihydrochloride
  • 1-(3-Chloropropyl)-4-methylpiperazine

DownStream

Customs

[ HS Code ]: 2934300000

[ Summary ]:
2934300000. other compounds containing in the structure a phenothiazine ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • N-(3-hydroxyphenyl)-2-[(6-methylpyrimidin-4-yl)sulfanyl]acetamide
  • N-(3-hydroxyphenyl)-2-{[4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}acetamide
  • 1-Ethyl-3-(5-fluoro-8-methylisoquinolin-3-yl)urea
  • 2,2,2-Trifluoro-1-(1-methylpyrazol-3-yl)ethanone
  • 1-(4,4-Dimethylcyclohexyl)-2,2,2-trifluoroethan-1-amine
  • 2,2,2-Trifluoro-1-(4-isopropylcyclohexyl)ethan-1-amine
  • 1H-Indazole-3-methanamine, 1-methyl-N-(2,4,6-trifluorophenyl)-
  • 4-Bromo-3,5-dimethyl-pyridin-2-ol
  • 1-(3,4-dihydro-2H-1-benzopyran-4-yl)ethan-1-amine
  • 2-Amino-3-(1-methyl-1H-indazol-3-yl)propanoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.