1-Propanol,2-[[(3-methoxyphenyl)methylene]amino]-2-methyl-

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Names

[ CAS No. ]:
25458-05-3

[ Name ]:
1-Propanol,2-[[(3-methoxyphenyl)methylene]amino]-2-methyl-

Chemical & Physical Properties

[ Density]:
0.99g/cm3

[ Boiling Point ]:
331.5ºC at 760mmHg

[ Molecular Formula ]:
C12H17NO2

[ Molecular Weight ]:
207.26900

[ Flash Point ]:
154.3ºC

[ Exact Mass ]:
207.12600

[ PSA ]:
41.82000

[ LogP ]:
1.88500

[ Vapour Pressure ]:
6.2E-05mmHg at 25°C

[ Index of Refraction ]:
1.492

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Amino-2-methyl-1-propanol
  • m-Anisaldehyde

DownStream

  • 1-Propanol,2-[[(3-methoxyphenyl)methyl]amino]-2-methyl-

Related Compounds

  • 2-(2,2-Difluoroethoxy)-3-methylbenzonitrile
  • 1-[4-(3-Amino-1H-pyrazol-1-yl)-1-piperidinyl]ethanone
  • 3-[(Azetidin-3-yloxy)methyl]-2-fluorobenzonitrile
  • Tert-butyl 3-amino-2,5-difluorobenzoate
  • Benzyl D-homoserinate
  • 3-Amino-3-(5-chloro-1,3-thiazol-2-yl)propanamide
  • (3R)-3-Amino-3-(5-chloro-1,3-thiazol-2-yl)propanamide
  • 4-(Thiolan-3-yl)butanoic acid
  • 4-(Thiolan-3-yl)but-3-en-2-one
  • (1S)-2,2,2-trifluoro-1-(3-fluoro-4-methylphenyl)ethan-1-ol
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