3,4-Dimethyl-2-pyridinamine

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Names

[ CAS No. ]:
823-39-2

[ Name ]:
3,4-Dimethyl-2-pyridinamine

[Synonym ]:
3,4-Dimethylpyridin-2-amine
2-Pyridinamine, 3,4-dimethyl-
3,4-Dimethyl-2-pyridinamine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
250.9±35.0 °C at 760 mmHg

[ Melting Point ]:
81-82℃

[ Molecular Formula ]:
C7H10N2

[ Molecular Weight ]:
122.168

[ Flash Point ]:
129.1±13.1 °C

[ Exact Mass ]:
122.084396

[ PSA ]:
39.64000

[ LogP ]:
1.54

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

[ Index of Refraction ]:
1.564

Safety Information

[ Hazard Codes ]:
T+

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • bis(1,1-dimethylethyl) (3,4-dimethyl-2-pyridinyl)imidodicarbonate
  • 3,4-Lutidine
  • N,N-Dimethylaniline
  • Pyridine,3,4-dimethyl-, 1-oxide

DownStream

  • 2-ACETYLAMINO-4,5-DIMETHYLPYRIDINE
  • 7-(Butyryloxy)-6-chloro-2-oxo-2H-chromene-3-carboxylic acid
  • 3,4-Lutidine
  • 3,4-Dimethyl-5-nitro-2(1H)-pyridinone

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3,4-dimethyl-2,5-diphenylfuran
  • 3,4-dimethyl-2,5-dihydropyran-6-one
  • 3,4-dimethyl-2-(4-phenylmethoxyphenyl)morpholin-2-ol,hydrochloride
  • 3,4-dimethyl-2-(4-phenylmethoxyphenyl)morpholin-2-ol
  • 3,4-Dimethyl-2,4,6-octatriene
  • 3,4-dimethyl-2,5-dinitrohex-3-ene-1,6-diol
  • 2-amino-2-[1-(2,3-dihydro-1H-inden-1-yl)cyclopropyl]acetic acid
  • 2-Amino-3-methyl-3-(4-methylthiophen-2-yl)butanoic acid
  • 4-[2-(chloromethyl)-6-fluorophenyl]-1-ethyl-1H-pyrazole
  • 3-amino-2-(1-methyl-1H-1,2,3-triazol-5-yl)propanoic acid
  • 4-Amino-3-[2-(propan-2-yl)-1,3-thiazol-5-yl]butanoic acid
  • 4-amino-3-(1-ethyl-1H-pyrazol-3-yl)butanoic acid
  • 4-bromo-1-(4-tert-butylcyclohexyl)-1H-imidazole
  • 3-(2-Chloro-4-methylphenyl)-5-(chloromethyl)pyridine
  • 2-(1-Bromo-2-methoxypropyl)-1,3-thiazole-4-carbaldehyde
  • 2-Amino-3-(3,4-dimethylphenyl)-3-methylbutanoic acid
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