2-Propanol,1-[(phenylmethylene)amino]-

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Names

[ CAS No. ]:
5456-01-9

[ Name ]:
2-Propanol,1-[(phenylmethylene)amino]-

[Synonym ]:
Benzylidin-2-hydroxyn-propylamin
Benzyliden-2-hydroxy-n-propylamin
Benzyliden-2-hydroxy-1-propylamin

Chemical & Physical Properties

[ Density]:
0.98g/cm3

[ Boiling Point ]:
274.3ºC at 760mmHg

[ Molecular Formula ]:
C10H13NO

[ Molecular Weight ]:
163.21600

[ Flash Point ]:
160.5ºC

[ Exact Mass ]:
163.10000

[ PSA ]:
32.59000

[ LogP ]:
1.48630

[ Index of Refraction ]:
1.511

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzaldehyde
  • Amino-2-propanol

DownStream

  • 1-(benzylamino)propan-2-ol

Related Compounds

  • 2-Propanol, 1-amino-3-bromo-, hydrobromide
  • 2-Propanol,1-amino-3-(methylphenylamino)-
  • 2-Propanol,1-amino-3-(phenylthio)-
  • 2-Propanol, 1-amino-3-(1,1,2,2-tetrafluoroethoxy)
  • 2-Propanol, 1-amino-3-(2,2,3,3-tetrafluoropropoxy)
  • 2-Propanol, 1-amino-3-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]
  • 6-({[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-7-[(furan-2-yl)methyl]-2H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-8-one
  • 4-Chloro-6-(4-trifluoromethoxy-phenylamino)-pyrimidine-5-carbaldehyde
  • 4-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl](cyclohexylmethyl)sulfamoyl}benzoic acid
  • 4-(Benzyl(3-chloro-5-(trifluoromethyl)pyridin-2-yl)sulfamoyl)benzamide
  • N-[5-[4-(5-{[4-(1-Methylethyl)-1-piperazinyl]methyl}-1,3-oxazol-2-yl)-1H-indazol-6-yl]-2-(methyloxy)-3-pyridinyl]methanesulfonamide
  • 4-(Benzyl(3-chloro-5-(trifluoromethyl)pyridin-2-yl)sulfamoyl)-N,N-dimethylbenzamide
  • 4-(Benzyl(3-chloro-5-(trifluoromethyl)pyridin-2-yl)sulfamoyl]-N-(2-hydroxyethyl)benzamide
  • 4-[[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-[(4-fluorophenyl)methyl]sulfamoyl]benzoic acid
  • 6-(1H-indol-4-yl)-4-(5-(morpholinomethyl)oxazol-2-yl)-1h-indazole
  • 6-(1H-Indol-4-yl)-4-[5-(1-piperazinylmethyl)-1,3-oxazol-2-yl]-1H-indazole
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