BENZYL-(2,3-DIMETHOXY-BENZYL)-AMINE

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Names

[ CAS No. ]:
128349-14-4

[ Name ]:
BENZYL-(2,3-DIMETHOXY-BENZYL)-AMINE

[Synonym ]:
Benzenemethanamine,2,3-dimethoxy-N-(phenylmethyl)
Benzyl-(2,3-dimethoxy-benzyl)-amine

Chemical & Physical Properties

[ Boiling Point ]:
362.4ºC at 760mmHg

[ Molecular Formula ]:
C16H19NO2

[ Molecular Weight ]:
257.32800

[ Flash Point ]:
153.3ºC

[ Exact Mass ]:
257.14200

[ PSA ]:
30.49000

[ LogP ]:
3.38450

[ Vapour Pressure ]:
1.94E-05mmHg at 25°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2922199090

Precursor & DownStream

Precursor

  • Benzylamine
  • 2,3-Dimethoxybenzaldehyde

DownStream

  • Benzaldehyde,2,3-dimethoxy-, oxime
  • N-Benzylhydroxylamine hydrochloride
  • Benzyl(benzylidene)azane oxide

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

  • Benzyl-(2,5-dimethoxy-benzyl)-amine
  • CYCLOPENTYL-(2,3-DIMETHOXY-BENZYL)-AMINE
  • 1-(2,3-Dimethoxy-benzyl)-2-[(E)-2-(5-nitro-furan-2-yl)-vinyl]-1H-imidazole
  • Benzenemethanamine,2,3-dimethoxy-N-methyl-
  • (2,3-DICHLOROPHENYL)METHYLCYANOCARBONIMIDODITHIOATE
  • (2,3-DIMETHOXY-BENZYL)-(3-MORPHOLIN-4-YL-PROPYL)-AMINE
  • 4,4-difluoro-1-[[(2S)-pyrrolidin-2-yl]methyl]piperidine
  • Ethyl 1-(methoxymethyl)-3-methylidenecyclohexane-1-carboxylate
  • 12-Methoxy-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,6,9,11,13-hexaen-2-one
  • N-mesityl-2-((6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)oxy)acetamide
  • 8-(Benzyloxy)-6-methyl-[1,2,4]triazolo[4,3-b]pyridazine
  • 2-((3-(4-chlorophenyl)-1,4-diazaspiro[4.4]nona-1,3-dien-2-yl)thio)-N-(3,4-dimethoxyphenyl)acetamide
  • (Z)-4-bromo-N-(3-tosyl-2H-chromen-2-ylidene)aniline
  • 2-((1,1-dioxidobenzo[d]isothiazol-3-yl)thio)-N-(3-fluoro-4-methylphenyl)acetamide
  • 7-imino-N,8-bis(2-methoxyethyl)-7,8-dihydropyrido[2,3-d]pyrimidin-4-amine
  • 8-cyclopropyl-4-(piperidin-1-yl)pyrido[2,3-d]pyrimidin-7(8H)-imine
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