Methyl 2-amino-5-(3-chloropropoxy)-4-methoxybenzoate

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Names

[ CAS No. ]:
380844-26-8

[ Name ]:
Methyl 2-amino-5-(3-chloropropoxy)-4-methoxybenzoate

[Synonym ]:
Benzoic acid, 2-amino-5-(3-chloropropoxy)-4-methoxy-, methyl ester
Methyl 2-amino-5-(3-chloropropoxy)-4-methoxybenzoate

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
423.6±40.0 °C at 760 mmHg

[ Melting Point ]:
96-98ºC

[ Molecular Formula ]:
C12H16ClNO4

[ Molecular Weight ]:
273.713

[ Flash Point ]:
210.0±27.3 °C

[ Exact Mass ]:
273.076782

[ PSA ]:
70.78000

[ LogP ]:
2.68

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.541

Safety Information

[ HS Code ]:
2922509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl 5-(3-chloropropoxy)-4-methoxy-2-nitrobenzoate
  • Methyl isovanillate
  • Isovanillin
  • 3-(3-Chloropropoxy)-4-methoxybenzaldehyde

DownStream

  • Gefitinib
  • 6-(3-chloropropoxy)-N- (3-chloro-4-fluorophenyl)-7-Methoxyquinazolin-4-aMine
  • 6-(3-chloropropoxy)-4-chloro-7-Methoxyquinazoline
  • 6-(3-Chloropropoxy)-7-methoxy-4-oxo-1,4-dihydro-3-quinolinecarbon itrile

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

  • 2-{[(3-Bromophenyl)methyl][(prop-2-en-1-yloxy)carbonyl]amino}acetic acid
  • rac-benzyl (3aR,6aR)-3a-ethynyl-6a-fluoro-octahydrocyclopenta[c]pyrrole-2-carboxylate
  • benzyl N-[(1r,4r)-4-(prop-2-yn-1-yloxy)cyclohexyl]carbamate
  • benzyl N-{[2-(hydroxymethyl)bicyclo[2.2.1]hept-5-en-2-yl]methyl}carbamate
  • tert-butyl N-(3-oxo-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)carbamate
  • Benzyl 10-hydroxy-4-azatricyclo[5.2.1.0,2,6]decane-4-carboxylate
  • tert-butyl N-(1-oxo-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)carbamate
  • 2-{3-[(Trifluoromethyl)sulfanyl]phenyl}piperidine
  • Benzyl 2-oxo-8-azaspiro[4.5]decane-8-carboxylate
  • 2-Acetamido-4-[4-(2-methoxyethyl)piperazin-1-yl]butanoic acid
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