1-Amino-3-(1-naphthyloxy)-2-propanol

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Names

[ CAS No. ]:
20862-11-7

[ Name ]:
1-Amino-3-(1-naphthyloxy)-2-propanol

Chemical & Physical Properties

[ Density]:
1.192g/cm3

[ Boiling Point ]:
431.9ºC at 760mmHg

[ Molecular Formula ]:
C13H15NO2

[ Molecular Weight ]:
217.26400

[ Flash Point ]:
215ºC

[ Exact Mass ]:
217.11000

[ PSA ]:
55.48000

[ LogP ]:
2.23850

[ Vapour Pressure ]:
3.16E-08mmHg at 25°C

[ Index of Refraction ]:
1.633

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H319

[ Precautionary Statements ]:
P280-P301 + P312 + P330-P305 + P351 + P338-P337 + P313

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Naphthalenol
  • α-naphthyloxyacetaldehyde cyanohydrin acetate
  • (1-naphthyloxy)acetaldehyde diethyl acetal
  • 2-naphthalen-1-yloxyacetaldehyde

DownStream


Related Compounds

  • S(-)-1-Amino-3-(1-naphthyloxy)-2-propanol
  • 1-Amino-3-(2-naphthyloxy)-2-propanol hydrochloride hydrate
  • 1-Amino-3-(1-phenylpropoxy)-2-propanol hydrochloride (1:1)
  • 1-amino-3-(1-pyrrolidinyl)-2-propanol(SALTDATA: FREE)
  • 1-(Butylamino)-3-(1-naphthyloxy)-2-propanol
  • 1--N-isopropylamino>-3-(1-naphthyloxy)-2-propanol
  • N'-(1,3-benzodioxol-5-ylmethyl)-N-[[3-(thiophene-2-carbonyl)oxazolidin-2-yl]methyl]oxamide
  • N'-[(2-chlorophenyl)methyl]-N-[[3-(4-chlorophenyl)sulfonyloxazolidin-2-yl]methyl]oxamide
  • N'-benzyl-N-[[3-(p-tolylsulfonyl)oxazolidin-2-yl]methyl]oxamide
  • N-(2-methoxyethyl)-N'-[[3-(p-tolylsulfonyl)oxazolidin-2-yl]methyl]oxamide
  • N'-[[3-(4-fluorophenyl)sulfonyloxazolidin-2-yl]methyl]-N-(2-methoxyethyl)oxamide
  • N'-[(4-fluorophenyl)methyl]-N-[[3-(p-tolylsulfonyl)oxazolidin-2-yl]methyl]oxamide
  • N-[[3-(p-tolylsulfonyl)oxazolidin-2-yl]methyl]-N'-(2-pyridylmethyl)oxamide
  • N'-[(2-chlorophenyl)methyl]-N-[[3-(p-tolylsulfonyl)oxazolidin-2-yl]methyl]oxamide
  • N-[[3-(4-bromophenyl)sulfonyloxazolidin-2-yl]methyl]-N'-(p-tolylmethyl)oxamide
  • N-[[3-(4-bromophenyl)sulfonyloxazolidin-2-yl]methyl]-N'-[(4-chlorophenyl)methyl]oxamide
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