2-propoxyaniline

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Names

[ CAS No. ]:
4469-78-7

[ Name ]:
2-propoxyaniline

[Synonym ]:
2-(propyloxy)aniline
o-propoxyaniline
2-propoxyphenylamine
2-propoxy-aniline
2-Propoxy-anilin
2-Propyloxy-anilin
Benzenamine,2-propoxy

Chemical & Physical Properties

[ Density]:
1.016g/cm3

[ Boiling Point ]:
249.3ºC at 760mmHg

[ Molecular Formula ]:
C9H13NO

[ Molecular Weight ]:
151.20600

[ Flash Point ]:
106.6ºC

[ Exact Mass ]:
151.10000

[ PSA ]:
35.25000

[ LogP ]:
2.63880

[ Index of Refraction ]:
1.536

Safety Information

[ HS Code ]:
2922199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-nitro-2-propoxybenzene
  • o-Nitrophenol
  • 2-morpholin-4-ylethyl N-(2-propoxyphenyl)carbamate
  • Phenol, 2-nitro-, silver(1+) salt

DownStream

  • 6-oxo-2-(2-propoxyanilino)-1H-pyrimidine-5-carboxylic acid
  • Benzenamine,5-nitro-2-propoxy-

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, 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

  • 5-nitro-2-propoxyaniline
  • 4-nitro-2-propoxyaniline
  • 5-Fluoro-2-propoxyaniline
  • 5-Chloro-2-propoxyaniline
  • 5-Methyl-2-propoxyaniline
  • 3-methyl-2-propoxyaniline
  • Tetrahydro-2-[[8-(phenylmethoxy)octyl]oxy]-2H-pyran
  • 1-(5-Chloro-2-fluoro-4-nitrobenzenesulfonyl)-4-(prop-2-yn-1-yl)piperazine
  • 4-Chloro-7-methyl-2-phenylthiazolo[4,5-d]pyridazine
  • 3-[(3-{[6-(methylsulfanyl)pyrimidin-4-yl]methyl}-1,2,4-oxadiazol-5-yl)methyl]-1H-indole
  • 4-(methylsulfanyl)-6-({5-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-1,2,4-oxadiazol-3-yl}methyl)pyrimidine
  • N,N-dimethyl-4-(3-{[6-(methylsulfanyl)pyrimidin-4-yl]methyl}-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
  • 1-(4-(Benzyloxy)-2-fluorophenyl)ethanol
  • N-(3-Chloropropyl)-Na(2)-(phenylmethyl)urea
  • N-(3,5-Dichlorophenyl)-Na(2)-(2-hydroxyphenyl)urea
  • (1S)-1-[4-(difluoromethoxy)-2-fluorophenyl]ethan-1-ol
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