2-cyclohexyl-1-(2-methylquinolin-4-yl)-3-(1,3,4-thiadiazol-2-yl)guanidine

Names

[ CAS No. ]:
71079-28-2

[ Name ]:
2-cyclohexyl-1-(2-methylquinolin-4-yl)-3-(1,3,4-thiadiazol-2-yl)guanidine

[Synonym ]:
1-Cyclohexyl-2-(2-methyl-4-quinolyl)-3-(1,3,4-thiadiazol-2-yl)guanidine
N-cyclohexyl-N'-(2-methyl-quinolin-4-yl)-N''-[1,3,4]thiadiazol-2-yl-guanidine
GUANIDINE,1-CYCLOHEXYL-2-(2-METHYL-4-QUINOLYL)-3-(1,3,4-THIADIAZOL-2-YL)

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
541.3ºC at 760 mmHg

[ Molecular Formula ]:
C19H22N6S

[ Molecular Weight ]:
366.48300

[ Flash Point ]:
281.2ºC

[ Exact Mass ]:
366.16300

[ PSA ]:
109.79000

[ LogP ]:
3.45120

[ Index of Refraction ]:
1.726

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-cyclohexyl-3-(2-methyl-4-quinolyl)urea
  • 2-Amino-1,3,4-thiadiazole
  • N-(cyclohexylcarbonimidoyl)-2-methylquinolin-4-amine

DownStream

Related Compounds

  • 2-Chloro-N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]acetamide
  • 2-Chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]acetamide
  • 2-Chloro-N-(5-methoxy-2-methyl-1,3-benzothiazol-6-yl)acetamide
  • Ethyl 3-fluorosulfonylpropanoate
  • 2,2-Bis((S)-4-(4-(tert-butyl)phenyl)-4,5-dihydrooxazol-2-yl)acetonitrile
  • 8-Fluoro-3-iodo-4-methylquinoline
  • Triethoxy(4'-methoxybiphenyl-4-yl)silane
  • N-methyl-3-(propan-2-yl)-1,2-oxazol-5-amine
  • 1-Cyclopropyl-3-(phenylmethoxy)cyclobutanol
  • 2-Fluoro-4-hydroxy-5-iodobenzaldehyde
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.