2-Amino-3-hydroxy-4-methoxybenzaldehyde

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Names

[ CAS No. ]:
13804-70-1

[ Name ]:
2-Amino-3-hydroxy-4-methoxybenzaldehyde

[Synonym ]:
2-Amino-3-hydroxy-4-methoxybenzaldehyde
Benzaldehyde, 2-amino-3-hydroxy-4-methoxy-
2-Amino-3-hydroxy-4-methoxy-benzaldehyd

Chemical & Physical Properties

[ Density]:
1.3±0.0 g/cm3

[ Boiling Point ]:
328.2±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H9NO3

[ Molecular Weight ]:
167.162

[ Flash Point ]:
152.3±0.0 °C

[ Exact Mass ]:
167.058243

[ PSA ]:
72.55000

[ LogP ]:
0.99

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

[ Index of Refraction ]:
1.648

Safety Information

[ HS Code ]:
2922509090

Precursor & DownStream

Precursor

  • 2-Azido-3-hydroxy-4-methoxy-benzaldehyd
  • 4-Methoxy-4-acetoxy-3-oxo-3,4-dihydro-benzaldehyd

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

  • 2-Amino-3-hydroxy-4-methoxy-benzylalkohol
  • 2-Amino-3-hydroxy-4-methoxybenzoic acid
  • 2-amino-3-hydroxy-4-hexynoic acid
  • 2-Amino-3-hydroxy-4-methylbenzonitrile
  • 2-amino-3-hydroxy-4-chlorobenzamide
  • methyl 2-amino-3-hydroxy-4-methylbenzoate
  • 3-(((tert-Butyldimethylsilyl)oxy)methyl)-4,5-dihydroisoxazole
  • 4-[11,12-Dimethyl-10-(pyridin-4-ylmethyl)-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl]-N,N-dimethylaniline
  • 5'-Amino-7'-nitro-spiro[cyclobutane-1,3'-[3h]indol]-2'(1'h)-one
  • N-[(2E)-3-(1,3-benzodioxol-5-ylmethyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]benzamide
  • 4-bromo-1-methyl-1H-pyrazol-5-amine hydrobromide
  • methyl 1-{N-[(5-ethyl-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinolin-7-yl)carbonyl]-L-alanyl}piperidine-4-carboxylate
  • N-ethyloxan-3-amine hydrochloride
  • 3-(4-fluorophenyl)-5-methyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
  • 1-(6-Bromopyridazin-3-yl)pyrrolidin-2-one
  • N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(4-oxo-3(4H)-quinazolinyl)propanamide
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