3-Amino-2-methoxy-benzoic acid

Suppliers

Names

[ CAS No. ]:
861306-04-9

[ Name ]:
3-Amino-2-methoxy-benzoic acid

[Synonym ]:
X8031
Benzoic acid,3-amino-2-methoxy
3-Amino-2-methoxy-benzoesaeure
3-amino-2-methoxy-benzoic acid

Chemical & Physical Properties

[ Melting Point ]:
98-102ºC

[ Molecular Formula ]:
C8H9NO3

[ Molecular Weight ]:
167.16200

[ Exact Mass ]:
167.05800

[ PSA ]:
72.55000

[ LogP ]:
1.55680

[ Storage condition ]:
2-8°C

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Faceshields;Gloves

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2922509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Bromo-2-methoxy-3-nitrobenzoic acid
  • 2-methoxy-3-nitrobenzoic acid

DownStream

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

  • 3-AMINO-2-METHOXY-BENZOIC ACID METHYL ESTER
  • 3-amino-2-methoxy-5-nitro-benzoic acid
  • 3-amino-2-methoxy-6-nitro-benzoic acid
  • 3-Amino-2-methoxy-4-methyl-benzoic acid
  • 3-Amino-2-methoxy-5-methylbenzoic acid
  • 3-Amino-2-methoxy-4-nitrobenzonitrile
  • (R)-1-benzyl-3-(tert-butyldimethylsilyloxy)pyrrolidine-2,5-dione
  • 5-Fluoro-2-((pyrrolidin-2-ylmethyl)sulfonyl)pyrimidine hydrochloride
  • 5-Fluoro-2-((pyrrolidin-3-ylmethyl)sulfonyl)pyrimidine hydrochloride
  • 5-Fluoro-2-((piperidin-4-ylmethyl)sulfonyl)pyrimidine hydrochloride
  • 4-amino-N-isopropyltetrahydro-2H-pyran-4-carboxamide
  • 2-Amino-N-[(1R)-1-phenylethyl]propanamide
  • 5-Fluoro-2-(piperidin-3-ylsulfinyl)pyrimidine hydrochloride
  • ethyl 1-(2-aminoethyl)-1H-pyrazole-4-carboxylate
  • 5-fluoro-N-(pyrrolidin-3-yl)pyrimidin-2-amine hydrochloride
  • 2-(4-Ethoxy-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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