1,3-bis[(carbamoylamino)-(2-hydroxyphenyl)methyl]urea

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Names

[ CAS No. ]:
5439-24-7

[ Name ]:
1,3-bis[(carbamoylamino)-(2-hydroxyphenyl)methyl]urea

[Synonym ]:
1,1'-((3-(Dimethylamino)propyl)imino)bis(2-propanol)
2-Propanol,1,1'-((3-(dimethylamino)propyl)imino)bis
N,N-Dimethyl-N',N'-di(2-hydroxypropyl)-1,3-propanediamine
4-(3-N,N-dimethylaminopropyl)-4-aza-2,6-dihydroxyheptane
dimethylamino propyldiisopropanolamine
1,1'-[[3-(dimethylamino)propyl]imino]bispropan-2-ol
N,N-bis-(2-hydroxy-propyl)-N',N'-dimethyl-propanediyldiamine
N,N-Bis-(2-hydroxy-propyl)-N',N'-dimethyl-propandiyldiamin

Chemical & Physical Properties

[ Density]:
1.466g/cm3

[ Boiling Point ]:
774.4ºC at 760 mmHg

[ Molecular Formula ]:
C17H20N6O5

[ Molecular Weight ]:
388.37800

[ Flash Point ]:
422.2ºC

[ Exact Mass ]:
388.15000

[ PSA ]:
191.83000

[ LogP ]:
3.39520

[ Index of Refraction ]:
1.674

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Salicylaldehyde
  • Urea

DownStream

Related Compounds

  • 3,3,8,8,10-Pentamethyl-1-oxa-5-azaspiro[5.5]undecane
  • N-(2-methoxyethyl)tricyclo[4.3.1.0,3,8]decan-4-amine
  • 3-[3-(4-Ethylpiperazin-1-yl)cyclobutyl]prop-2-ynoic acid
  • (2S)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-4-methylpentanoic acid
  • 2-(1-phenyl-1H-pyrazol-4-yl)ethane-1-sulfonyl fluoride
  • tert-butyl N-[3-(2-amino-2-methylpropyl)-4-fluorophenyl]carbamate
  • 1-[2-(Pyrimidin-2-yl)ethyl]cyclopropan-1-amine
  • {[3-Chloro-4-(1-ethoxyethenyl)phenyl]methyl}(propan-2-yl)amine
  • 1-[4-hydroxy-1-(thian-4-yl)-1H-pyrazol-3-yl]ethan-1-one
  • 2-(3-Bromopropyl)-5-chlorofuran
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