N-(7-chloroquinolin-4-yl)-N-propan-2-yl-cyclohexane-1,4-diamine

Suppliers

Names

[ CAS No. ]:
6633-00-7

[ Name ]:
N-(7-chloroquinolin-4-yl)-N-propan-2-yl-cyclohexane-1,4-diamine

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
473.1ºC at 760 mmHg

[ Molecular Formula ]:
C18H24ClN3

[ Molecular Weight ]:
317.85600

[ Flash Point ]:
239.9ºC

[ Exact Mass ]:
317.16600

[ PSA ]:
36.95000

[ LogP ]:
5.07320

[ Index of Refraction ]:
1.601

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • cis-N-(7-chloro-quinolin-4-yl)-cyclohexyl-1,4-diamine
  • Acetone

DownStream

Related Compounds

  • 1-[5-(Trifluoromethyl)-1H-imidazol-2-yl]propan-1-amine;hydrochloride
  • 2-(4-Bromotriazol-2-yl)ethanamine;hydrochloride
  • 2-Amino-2-(1,1-dioxothiolan-3-yl)acetamide;hydrochloride
  • 3-(2-Fluoropropan-2-yl)azetidine hydrochloride
  • 6,6,8,8-Tetramethyl-7-oxa-1-azaspiro[3.5]nonan-2-one
  • 2-[[(2R)-Pyrrolidin-2-yl]methyl]-1,2-thiazolidine 1,1-dioxide;hydrochloride
  • 2-[2-(2-Ethoxyethoxymethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • N-[(2-Prop-2-enoxyphenyl)methyl]-1,3-benzodioxol-5-amine;hydrochloride
  • 8-Amino-2-azaspiro[4.5]decan-3-one; trifluoroacetic acid
  • 2-(2-Methoxyethoxy)ethyl 2-amino-3-thiophen-3-ylpropanoate;hydrochloride
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.