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

  • 6-Chloro-1,1-dimethyl-1,2,3,4-tetrahydronaphthalene
  • 4-[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)pyrrolidine-1-carbonyl]benzaldehyde
  • (S)-1-(2-amino-2-carboxyethyl)-1H-1,2,3-triazole-4-carboxylic acid
  • rel-(1R,5S,6S)-6-Phenyl-3-azabicyclo[3.2.0]heptane
  • 2'-Hydroxy-5'-methoxyacetophenone, isopropyl ether
  • n-Methyl-n'-(5-hydroxy-3-carboxyphenyl)thiourea
  • Tert-butyl 1-(3-methylbutanoyl)-3-pyrrolidinylcarbamate
  • (2S,3S)-Methyl3-amino-2-((tert-butoxycarbonyl)amino)butanoate
  • Benzenepropanamide, N-[3-amino-2-[(4-fluorophenyl)methyl]-3-oxopropyl]-4-methoxy-
  • (|AR,|AR)-|A-(2,3-Dihydro-1,4-benzodioxin-6-yl)-|A-[(2-hydroxy-1-phenylethyl)amino]-1-pyrrolidinepropanol
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