N-[N-(4-chlorophenyl)carbamimidoyl]-1-ethoxy-methanimidamide

Suppliers

Names

[ CAS No. ]:
69232-13-9

[ Name ]:
N-[N-(4-chlorophenyl)carbamimidoyl]-1-ethoxy-methanimidamide

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
389.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H13ClN4O

[ Molecular Weight ]:
240.68900

[ Flash Point ]:
189.5ºC

[ Exact Mass ]:
240.07800

[ PSA ]:
80.99000

[ LogP ]:
2.91090

[ Index of Refraction ]:
1.59

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanol
  • 1-(4-Chlorophenyl)-3-cyanoguanidine

DownStream

  • Proguanil
  • 2-[N-(4-chlorophenyl)carbamimidoyl]-1,1-diethyl-guanidine

Related Compounds

  • 3-iodo-1-methanesulfonyl-2-methyl-1H-indole
  • 4-Bromo-7-(methoxy-D3)-1H-indazole
  • 4-(3,3-Difluorocyclobutyl)butanal
  • (R)-1-(3,5-Dimethoxyphenyl)-2,2-dimethylpropan-1-amine
  • 6-(Ethylthio)-1-(2,4,5-trifluorobenzyl)-1,3,5-triazine-2,4(1H,3H)-dione
  • 4-(1-Ethoxyethyl)oxane-4-carboxylic acid
  • N-[[4-[[4-(6-aminohexylcarbamoyl)phenyl]carbamoyl]phenyl]methyl]-N-cyclopropyl-3-oxo-4H-1,4-benzoxazine-7-carboxamide
  • rac-(3'aR,6'aR)-1,5'-bis[(tert-butoxy)carbonyl]-hexahydrospiro[azetidine-3,1'-furo[3,4-c]pyrrole]-3'a-carboxylic acid
  • 2-[(But-3-yn-1-yl)(methyl)amino]-3-fluorobenzoic acid
  • 2-[1-(2-Aminoethyl)cyclobutyl]-5-bromophenol
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.