butyl N'-butyl-N-phenylcarbamimidate

Suppliers

Names

[ CAS No. ]:
93151-76-9

[ Name ]:
butyl N'-butyl-N-phenylcarbamimidate

[Synonym ]:
N.O-Dibutyl-N'-phenyl-isoharnstoff

Chemical & Physical Properties

[ Density]:
0.95g/cm3

[ Boiling Point ]:
334.2ºC at 760mmHg

[ Molecular Formula ]:
C15H24N2O

[ Molecular Weight ]:
248.36400

[ Flash Point ]:
155.9ºC

[ Exact Mass ]:
248.18900

[ PSA ]:
33.62000

[ LogP ]:
4.27140

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-TERTIARY BUTYL-N''-PHENYLCARBODIIMIDE
  • Butanol

DownStream

Related Compounds

  • triphenylstannyl N'-butyl-N-cyanocarbamimidate
  • N-(N'-butyl-N-phenylcarbamimidoyl)benzamide
  • N-butyl-N'-[(ethoxycarbonyl)methyl]urea
  • N-TERT-BUTYL-N'-ETHYLETHYLENEDIAMINE
  • N'-t-butyl-N'-benzoylhydrazine
  • N-TERT-BUTYL-N'-PROPYLETHYLENEDIAMINE
  • 5-(Butan-2-yl)-1,2,3,6-tetrahydropyridin-3-amine
  • 7-(4-Tert-butylphenyl)azepan-2-one
  • 2-Methoxy-6-(methoxymethoxy)benzene-1-sulfonyl fluoride
  • 2-(1-Aminoethyl)-4-bromophenol hydrochloride
  • 1-(3-Methoxy-1,2-thiazol-5-yl)-4-methylcyclohex-2-en-1-ol
  • 2-[3-({[2-(tert-butoxy)-2-oxoethyl]amino}methyl)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]acetic acid
  • 1-(1-methyl-1H-pyrazol-4-yl)ethane-1-sulfonyl fluoride
  • methyl 2-[(1Z)-2,3,6-trimethylcyclohexylidene]acetate
  • 2-(1-Bromo-2-ethoxyethyl)-1,3-thiazole
  • 4-(Thiophen-2-yl)piperidin-3-amine
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.