2,3-DIMETHOXYANILINE

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Names

[ CAS No. ]:
6299-67-8

[ Name ]:
2,3-DIMETHOXYANILINE

[Synonym ]:
Benzenamine, 2,3-dimethoxy-
2,3-DIMETHOXYANILINE

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
250.1±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H11NO2

[ Molecular Weight ]:
153.178

[ Flash Point ]:
113.2±29.0 °C

[ Exact Mass ]:
153.078979

[ PSA ]:
44.48000

[ LogP ]:
0.90

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.540

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2922299090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3-dimethoxyphenylcarbamic acid ethyl ester
  • 2,3-Dimethoxybenzoic acid
  • Benzamide,2,3-dimethoxy-
  • N-hydroxy-2,3-dimethoxybenzamide
  • benzyl 2,3-dimethoxyphenylcarbamate
  • 1,2-Dimethoxybenzene
  • 3-lithio-1,2-dimethoxybenzene
  • 2,3-DIMETHOXYBENZOYLCHLORIDE
  • 2.3-Dimethoxybenzoylazid
  • 3-nitroveratrole

DownStream

  • aminocatechol
  • 4-chloro-7,8-dimethoxyquinoline
  • n-(2,3-dimethoxyphenyl)acetamide
  • 2,3-DIMETHOXY-ACETOACETANILID
  • [1,1'-Biphenyl]-2,2',3,3'-tetrol
  • 1-iodo-2,3-dimethoxybenzene
  • 1-ISOTHIOCYANATO-2,3-DIMETHOXY-BENZENE
  • 7,8-dimethoxy-2-phenyl-1H-quinolin-4-one
  • 2-chloro-N-(2,3-dimethoxyphenyl)quinazolin-4-amine
  • (6,7-Dimethoxy-1H-indol-3-yl)-acetic acid methyl ester

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-methyl-2,3-dimethoxyaniline
  • N-benzyl-2,3-dimethoxyaniline
  • 2,3-dimethoxyaniline,hydrochloride
  • N-(ethoxycarbonyl)-2,3-dimethoxyaniline
  • 6-(4-chloro-2-iodophenyl)sulfanyl-2,3-dimethoxyaniline
  • 5-(2',2'-dicarbethoxy-2'-acetamidoethyl)-2,3-dimethoxyaniline
  • 1-{[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]methyl}cyclobutane-1-carboxylic acid
  • Methyl 5-amino-3-ethynyl-2-methylbenzoate
  • 3-{4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]heptanamido}propanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(3-fluoro-2-methylphenyl)carbamoyl]propanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(3-methyl-1H-pyrazol-4-yl)methyl]carbamoyl}butanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[1-(5-methylthiophen-2-yl)ethyl]carbamoyl}propanoic acid
  • (2S)-3-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylcyclohexyl]formamido}-2-hydroxypropanoic acid
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]methyl}-2-methylbutanoic acid
  • 3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]formamido}-2-methylbutanoic acid
  • 2-[(2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]sulfanyl}acetamido)methyl]cyclopentane-1-carboxylic acid
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