2-Amino-4-ethoxypyridine

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Names

[ CAS No. ]:
52311-20-3

[ Name ]:
2-Amino-4-ethoxypyridine

[Synonym ]:
2-Pyridinamine, 4-ethoxy-
4-Ethoxy-2-pyridinamine
MFCD01646350
4-ethoxypyridin-2-amine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
270.5±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H10N2O

[ Molecular Weight ]:
138.167

[ Flash Point ]:
117.4±21.8 °C

[ Exact Mass ]:
138.079315

[ PSA ]:
48.14000

[ LogP ]:
1.40

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.549

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chloropyridin-2-amine

DownStream

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

  • 2-Amino-4-chloro-N-[(1R,2R)-2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]benzamide
  • 2-amino-4-[aminomethyl(hydroxy)phosphoryl]butanoic acid
  • 2-AMINO-4-M-TOLYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
  • 2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile
  • 2-amino-4,6-dimethyl-5-phenylpyridine-3-carbonitrile
  • 2-Amino-4-(4-bromophenyl)-5-pyrimidinecarbonitrile
  • 2-(Methylthio)-3,5-diphenylpyrimidin-4(3H)-one
  • (3aS,7aR)-2-[(1R)-1-phenylethyl]-1,3,3a,6,7,7a-hexahydropyrano[3,4-c]pyrrol-4-one
  • N-(4-aminophenyl)-N-(tert-butyl)amine
  • 2-Fluoro-4-methoxybenzohydrazide
  • 5-(Diethylamino)-2-(2-nitroethenyl)phenol
  • 4-[[[6-(3-Pyridinyl)thieno[3,2-d]pyrimidin-4-yl]amino]methyl]phenol
  • 3-[[1-[4-[[2-[(5-Carboxy-2-chlorophenyl)diazenyl]-3-oxobutanoyl]amino]-2,5-dichloroanilino]-1,3-dioxobutan-2-yl]diazenyl]-4-chlorobenzoic acid
  • 4a(2)-Acetyl[1,1a(2)-biphenyl]-4-yl 4-(octyloxy)benzoate
  • 2-(4-fluorophenyl)-3-[2-(morpholin-4-yl)ethyl]quinazolin-4(3H)-one
  • 2-[(4,6-Dimethylpyrimidin-2-yl)amino]-6H-[1,2,4]triazolo[1,5-c]quinazoline-5-thione
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