2-Propanol,1-[methyl(phenylmethyl)amino]-

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Names

[ CAS No. ]:
91339-81-0

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

[Synonym ]:
Methyl-<2-hydroxy-propyl>-benzylamin

Chemical & Physical Properties

[ Density]:
1.013g/cm3

[ Boiling Point ]:
267.9ºC at 760 mmHg

[ Molecular Formula ]:
C11H17NO

[ Molecular Weight ]:
179.25900

[ Flash Point ]:
92.4ºC

[ Exact Mass ]:
179.13100

[ PSA ]:
23.47000

[ LogP ]:
1.49920

[ Index of Refraction ]:
1.533

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (Benzylmethylamino)acetone
  • Formaldehyde
  • Ethanol
  • N-Methylbenzylamine
  • epoxypropane
  • 1-(benzylamino)propan-2-ol
  • Benzaldehyde
  • Benzylamine
  • Formic Acid

DownStream

Related Compounds

  • 2-Propanol, 1-[(phenylmethyl)amino]-3-(1,1,2,2-tetrafluoroethoxy)
  • 2-Propanol, 1-[(phenylmethyl)amino]-3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)oxy]
  • 2-Propanol, 1-[(phenylmethyl)amino]-3-(2,2,3,3-tetrafluoropropoxy)
  • 1-(benzylamino)-3-[3-(trifluoromethyl)phenoxy]propan-2-ol,hydrochloride
  • 2-Propanone, 1-[Methyl(phenylMethyl)aMino]-, hydrochloride (1:1)
  • 2-Propanol,1-[methyl[3-(methylamino)propyl]amino]-(9CI)
  • 1-Ethynyl-3-oxabicyclo[3.2.1]octane
  • 2-chloro-5-fluoro((2)H)pyridine
  • 6-Chloro-3-fluoro-2-lithiopyridine
  • 2,4-difluoro(3,6-(2)H)aniline
  • Cyclobutanemethanamine, 1-ethynyl-N,N-dimethyl-
  • Silanol, methylenebis[butyl-
  • 2,4,6-Cyclooctatrien-1-yl hypobromite
  • (OC-6-1a(2)2)-Bis[N1-[2-(amino-I masculineN)ethyl]-1,2-ethanediamine-I masculineN1,I masculineN2]zinc(2+)
  • Tetracarbonyl(phosphorous trifluoride)(trimethylsilyl)manganese
  • Porphine, 2,7,12-triethyl-3,8,13,17,18-pentamethyl-
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