(3-(3,4-dichlorophenyl)indan-1-yl)-4-methylpiperazine

Suppliers

Names

[ CAS No. ]:
85663-20-3

[ Name ]:
(3-(3,4-dichlorophenyl)indan-1-yl)-4-methylpiperazine

[Synonym ]:
(3-(3,4-Dichlorophenyl)indan-1-yl)-4-methylpiperazine
Lu-17-133
(+)-cis-1-<3-(3,4-dichlorophenyl)indan-1-yl>-4-methylpiperazine

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
460.4ºC at 760 mmHg

[ Molecular Formula ]:
C20H22Cl2N2

[ Molecular Weight ]:
361.30800

[ Flash Point ]:
232.2ºC

[ Exact Mass ]:
360.11600

[ PSA ]:
6.48000

[ LogP ]:
4.69330

[ Index of Refraction ]:
1.616


Related Compounds

  • (2E)-3-{4H,5H,6H,7H,8H-cyclohepta[b]thiophen-5-yl}prop-2-enoic acid
  • 3-{[(Benzyloxy)carbonyl]amino}-5-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoic acid
  • 2-[4-(3-chlorophenyl)-1H-1,2,3-triazol-1-yl]-2-methylpropanoic acid
  • 2-[(1E)-2-ethylcycloheptylidene]acetic acid
  • 3-{1-[(2S)-4-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoyl]pyrrolidin-2-yl}propanoic acid
  • 3-[2-(ethyl carboxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-4-methylpentanoic acid
  • (2S)-2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-5-methoxy-5-oxopentanoic acid
  • (2S)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-4-methoxy-4-oxobutanoic acid
  • (2S)-2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetamido}-4-methoxy-4-oxobutanoic acid
  • 2-({1-[(2S)-4-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoyl]-3-methylazetidin-3-yl}oxy)acetic 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.