3-Ethyl-6-methylpyridin-2-amine

Suppliers

Names

[ CAS No. ]:
41995-31-7

[ Name ]:
3-Ethyl-6-methylpyridin-2-amine

[Synonym ]:
3-ethyl-6-methyl-2-pyridylamine
EINECS 255-614-3
2-AMINO-3-ETHYL-6-METHYLPYRIDINE
2-Amino-3-ethyl-6-methyl-pyridin
MFCD00130077

Chemical & Physical Properties

[ Density]:
0.87 g/mL at 25 °C(lit.)

[ Boiling Point ]:
199 °C

[ Melting Point ]:
45-48 °C

[ Molecular Formula ]:
C8H12N2

[ Molecular Weight ]:
136.19400

[ Flash Point ]:
174 °F

[ Exact Mass ]:
136.10000

[ PSA ]:
38.91000

[ LogP ]:
2.11580

[ Index of Refraction ]:
n20/D 1.462(lit.)

[ Storage condition ]:
2-8°C

[ Water Solubility ]:
1.45 g/L (25 ºC)

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S26-S36/37/39-S45

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Ethyl-2-methylpyridine

DownStream

  • 2-chloro-3-ethyl-6-methylpyridine
  • 3-Bromo-5-ethyl-6-Methoxy-2-Methylpyridine

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

  • N-ethyl-6-methylpyridin-2-amine
  • 5-bromo-3-ethyl-6-methylpyridin-2(1H)-one
  • 1-(1-cyclohexylethyl)-3-ethyl-6-methylpyridin-2-one
  • 3-ethyl-6-methylquinolin-2-amine,hydrochloride
  • 3-ethyl-6-methoxyquinolin-2-amine,hydrochloride
  • 3-chloro-6-methylpyridin-2-amine
  • (2R)-1-[2-(propan-2-yl)-1,3-thiazol-5-yl]propan-2-amine
  • 4-(Pyrrolidin-3-yloxy)-1,2,3-thiadiazole
  • 2-[2-(Dimethylamino)-1,3-thiazol-5-yl]cyclopropane-1-carboxylic acid
  • 2-[2-(Dimethylamino)-1,3-thiazol-5-yl]-2-hydroxyacetic acid
  • 5-{[hydroxy(methyl)amino]methyl}-N,N-dimethyl-1,3-thiazol-2-amine
  • 2-[2-(Dimethylamino)-1,3-thiazol-5-yl]butanoic acid
  • 3-Methoxy-5-(2-nitroethyl)pyridine
  • methyl 4-amino-4-(4,5,6,7-tetrahydro-1H-indol-2-yl)butanoate
  • 3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-en-1-amine
  • 3-hydroxy-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)propanenitrile
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