3-(4-methoxyphenoxy)propan-1-amine

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Names

[ CAS No. ]:
100841-00-7

[ Name ]:
3-(4-methoxyphenoxy)propan-1-amine

[Synonym ]:
MFCD05053658

Chemical & Physical Properties

[ Density]:
1.04g/cm3

[ Boiling Point ]:
304.4ºC at 760 mmHg

[ Melting Point ]:
36-37°C (lit.)

[ Molecular Formula ]:
C10H15NO2

[ Molecular Weight ]:
181.23200

[ Flash Point ]:
150.4ºC

[ Exact Mass ]:
181.11000

[ PSA ]:
44.48000

[ LogP ]:
2.12310

[ Vapour Pressure ]:
0.000874mmHg at 25°C

[ Index of Refraction ]:
1.513

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(4-methoxyphenoxy)propanenitrile
  • Mequinol

DownStream

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • N-benzyl-3-(4-methoxyphenoxy)propan-1-amine
  • 3-(4-METHOXYPHENOXY)PROPAN-1-AMINE HYDROCHLORIDE
  • 2-(4-Methoxyphenoxy)propan-1-amine hydrochloride
  • 2-(4-METHOXYPHENOXY)PROPYLAMINE
  • 2-(3-methoxyphenoxy)propan-1-amine
  • 3-(4-bromophenoxy)propan-1-amine
  • N-{[2-(aminomethyl)cyclopentyl]methyl}-1-(azetidin-3-yl)-1H-pyrazol-5-amine
  • N-[(4-amino-3-methyloxolan-3-yl)methyl]-1-(azetidin-3-yl)-1H-pyrazol-5-amine
  • N-[2-(aminomethyl)pentyl]-1-(azetidin-3-yl)-1H-pyrazol-5-amine
  • 1-(azetidin-3-yl)-N-methyl-1H-pyrazol-5-amine
  • 1-(azetidin-3-yl)-N-ethyl-1H-pyrazol-5-amine
  • 3,5-Dimethyl-1-(2-methylbut-3-yn-2-yl)piperidine
  • (2R)-3-(1H-imidazol-4-yl)-2-(phenylamino)propanoic acid
  • (2R,3R)-3-(tert-butoxy)-2-(phenylamino)butanoic acid
  • 3-(2,2-dimethylbutyl)-4-nitro-1H-pyrazole
  • 3-(pentan-2-yl)-1H-pyrazole-4-carboxylic acid