2-(3-Methoxyphenoxy)-N-methylethanamine

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Names

[ CAS No. ]:
120998-52-9

[ Name ]:
2-(3-Methoxyphenoxy)-N-methylethanamine

[Synonym ]:
2-(3-Methoxyphenoxy)-N-MethylethanaMine

Chemical & Physical Properties

[ Density]:
1.01g/cm3

[ Boiling Point ]:
286ºC at 760 mmHg

[ Molecular Formula ]:
C10H15NO2

[ Molecular Weight ]:
181.23200

[ Flash Point ]:
113.5ºC

[ Exact Mass ]:
181.11000

[ PSA ]:
30.49000

[ LogP ]:
1.68430

[ Vapour Pressure ]:
0.00271mmHg at 25°C

[ Index of Refraction ]:
1.497

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H319

[ Precautionary Statements ]:
P305 + P351 + P338

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-ETHOXYCARBONYL-2-THIOURACIL
  • methylamine

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

  • Acetamide, N-(5-chloro-2-methoxyphenyl)-2-(3-methoxyphenoxy)
  • 2-(3-ethoxyphenoxy)-N-methylethanamine
  • 2-(3-Bromophenyl)-N-methylethanamine
  • 2-(3-Methoxyphenyl)-N-methylethanamine
  • 2-(3-chlorophenoxy)-N-methylethanamine
  • 2-(3-bromophenoxy)-N-methylethanamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-(2-Chloro-6-methylphenyl)-3-hydroxypropanenitrile
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • tert-Butyl (1S,2S,5R)-2-(hydroxymethyl)-3-(4-methoxybenzyl)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate