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

Suppliers

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
  • 2-[1-(3-Bromo-2-fluorophenyl)cyclobutyl]ethan-1-amine
  • {5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}methanethiol
  • O-{2-[4-(difluoromethoxy)-2-fluorophenyl]propan-2-yl}hydroxylamine
  • I+/--(2,2-Dichloroethenyl)benzenemethanol
  • Tert-butyl 3-[5-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]oxypentoxy]propanoate
  • 1-[5-(2-Aminoethyl)-4-methyl-1,3-thiazol-2-yl]-2-methylpropan-1-ol
  • 2-(1-Bromo-2,2,2-trifluoroethyl)-1,3-thiazole
  • 2-Ethyl-6-methyl-1,3-oxazinane
  • 7-Bromo-3-formylpyrazolo[1,5-a]pyridine-2-carboxylic acid
  • 2-[(4-Chloro-3-methylphenyl)methyl]-2-methylbut-3-en-1-ol
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