3-Amino-3-(4-methoxyphenyl)-1-propanol

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Names

[ CAS No. ]:
68208-24-2

[ Name ]:
3-Amino-3-(4-methoxyphenyl)-1-propanol

[Synonym ]:
3-Amino-3-(4-methoxy-phenyl)-propan-1-ol
3-Amino-3-(4-methoxyphenyl)-1-propanol
Benzenepropanol, γ-amino-4-methoxy-
MFCD01863268
3-amino-3-(4-methoxyphenyl)propan-1-ol

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
334.2±32.0 °C at 760 mmHg

[ Melting Point ]:
82-86ºC

[ Molecular Formula ]:
C10H15NO2

[ Molecular Weight ]:
181.232

[ Flash Point ]:
155.9±25.1 °C

[ Exact Mass ]:
181.110275

[ PSA ]:
55.48000

[ LogP ]:
0.51

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.546

MSDS

Safety Information

[ Hazard Codes ]:
C

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26;S45;S36/S37/S39

[ HS Code ]:
2922509090

Customs

[ HS Code ]: 2922509090

[ Summary ]:
2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • (3S)-3-Amino-3-(4-methoxyphenyl)-1-propanol
  • (3R)-3-Amino-3-(4-methoxyphenyl)-1-propanol
  • 3-amino-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one
  • 3-amino-3-(4-methoxyphenyl)-1,1-diphenylpropan-1-ol
  • 3-(Boc-amino)-3-(4-Methoxyphenyl)-1-propanol
  • 3-Amino-3-(4-isopropoxyphenyl)-1-propanol
  • 5-cyclobutyl-4-methyl-4H-1,2,4-triazole-3-sulfonyl fluoride
  • 3-[1-(Propan-2-yl)azetidin-2-yl]propan-1-amine dihydrochloride
  • 4-{[(9H-fluoren-9-yl)methoxy]carbonyl}-5-(4-fluorophenyl)-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
  • 4-{1-[(Benzyloxy)carbonyl]piperidin-2-yl}butanoic acid
  • 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1H,2H,3H-pyrrolo[2,3-b]pyridine-5-carboxylic acid
  • 4-[(4-Amino-2-chlorophenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid
  • 2-Amino-4-[4-(difluoromethoxy)phenyl]thiophene-3-carboxylic acid
  • tert-butyl (2S)-2-amino-3-(3-aminophenyl)propanoate
  • Tert-butyl 3-[(2-amino-1,3-thiazol-5-yl)methyl]benzoate
  • ethyl 2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)amino]butanoate
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