1-benzhydryl-4-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enyl]piperazine,dihydrochloride

Names

[ CAS No. ]:
104690-88-2

[ Name ]:
1-benzhydryl-4-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enyl]piperazine,dihydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
587.9ºC at 760mmHg

[ Molecular Formula ]:
C29H36Cl2N2O3

[ Molecular Weight ]:
531.51400

[ Flash Point ]:
155.9ºC

[ Exact Mass ]:
530.21000

[ PSA ]:
34.17000

[ LogP ]:
6.61260

[ Vapour Pressure ]:
8.4E-14mmHg at 25°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-diphenylmethyl-4-(2,3,4-trimethoxycinnamoyl)piperazine
  • N-Benzhydrylpiperazine
  • trans-3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid
  • 3-(2,3,4-trimethoxyphenyl)prop-2-enoyl chloride
  • 1-diphenylmethyl-4-(2,3,4-trimethoxycinnamoyl)piperazine hydrochloride

DownStream

Related Compounds

  • 5-(2,2-dimethylpropanoyl)-3-[5-(ethylthio)-4-methyl-4H-1,2,4-triazol-3-yl]-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
  • Cathinone-d3 Hydrochloride
  • N-(4-chloro-2-fluorophenyl)-2-(3-oxo-8-(p-tolyloxy)-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • 2-(3-oxo-8-(p-tolyloxy)-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)-N-(2-(trifluoromethyl)phenyl)acetamide
  • Ethanone, 2-(2-benzoxazolyl)-1-(5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-
  • N-(2-chloro-4-methylphenyl)-2-(3-oxo-8-(p-tolyloxy)-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • ethyl 2-(9-ethoxy-3-oxo-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl)benzoate
  • Methyl 3-((2-amino-4-chlorophenyl)thio)propanoate
  • 2-(8-(3-methoxyphenoxy)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)-N-(o-tolyl)acetamide
  • 2-(8-(3-methoxyphenoxy)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)-N-(m-tolyl)acetamide
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.