m-Anisidine Hydrochloride

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Names

[ CAS No. ]:
27191-09-9

[ Name ]:
m-Anisidine Hydrochloride

[Synonym ]:
m-Anisidine Hydrochloride
3-methoxy-phenylamine hydrochloride
3-methoxyanilinium chloride
3-Methoxyaniline Hydrochloride
m-Anisidin,Hydrochlorid
A0488

Chemical & Physical Properties

[ Boiling Point ]:
271.6ºC at 760 mmHg

[ Melting Point ]:
174 °C

[ Molecular Formula ]:
C7H10ClNO

[ Molecular Weight ]:
159.61300

[ Flash Point ]:
118.1ºC

[ Exact Mass ]:
159.04500

[ PSA ]:
35.25000

[ LogP ]:
2.66060

[ Vapour Pressure ]:
0.00495mmHg at 25°C

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methoxyphenylmagnesium bromide solution

DownStream

  • 6-Methoxyindoline-2,3-dione
  • 4-METHOXYINDOLINE-2,3-DIONE
  • 3-methoxyphenyl isothiocyanate
  • 5-Methoxy-1,3-benzothiazol-2-amine
  • 2-Amino-4-methoxybenzoic acid
  • 1-(3-methoxyphenyl)-2-thiourea
  • 7-METHOXY-1H-BENZO[D][1,3]OXAZINE-2,4-DIONE
  • 1H-Indole,6-methoxy-2,3-diphenyl-
  • 4-chloro-2-(3-methoxyanilino)benzoic acid
  • 3-(5-methoxy-1,3-benzothiazol-2-yl)-2-phenylquinazolin-4-one

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

  • tert-butyl N-[1-(5-bromothiophen-2-yl)cyclopropyl]carbamate
  • 4-acetamido-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid
  • 5-(2,2,2-trifluoroacetamido)-1H-indazole-3-carboxylic acid
  • tert-butyl N-[1-amino-3-(1-methyl-4-nitro-1H-pyrazol-5-yl)propan-2-yl]carbamate
  • 5-(4-bromofuran-2-yl)-1H-imidazol-2-amine
  • (1S)-1-(1-methylpiperidin-2-yl)ethan-1-ol
  • 4-(4-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)benzoicacid
  • Octahydropyrano[3,4-b][1,4]oxazine hydrochloride
  • 3-(Diethoxyphosphoryl)-2-acetamidopropanoic acid
  • [5-(2,5-Dichlorophenyl)-3-azabicyclo[3.1.1]heptan-1-yl]methanol
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