1-Methyl-1-pyridin-2-yl-ethylamine

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Names

[ CAS No. ]:
52568-28-2

[ Name ]:
1-Methyl-1-pyridin-2-yl-ethylamine

[Synonym ]:
2-(2-Pyridinyl)-2-propanamine
2-(pyridin-2-yl)propane-2-amine
2-(Pyridin-2-yl)propan-2-amine
2-(2-PYRIDYL)-2-PROPYLAMINE
[1-METHYL-1-(PYRIDIN-2-YL)ETHYL]AMINE
2-Pyridinemethanamine, α,α-dimethyl-
2-amino-2-(pyridin-2-yl)-propane
2-(pyridin-2-yl)isopropyl amine
AmbkkkkK369
1-Methyl-1-pyridin-2-yl-ethylamine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
212.7±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H12N2

[ Molecular Weight ]:
136.194

[ Flash Point ]:
103.1±7.4 °C

[ Exact Mass ]:
136.100052

[ PSA ]:
38.91000

[ LogP ]:
0.29

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.522

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H315-H319

[ Precautionary Statements ]:
P301 + P312 + P330-P305 + P351 + P338

[ HS Code ]:
2933399090

Precursor & DownStream

Precursor

  • 2-cyanopyridine
  • METHYLLITHIUM
  • METHYLMAGNESIUM BROMIDE

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%

Articles

Copper-mediated hydroxylation of arenes and heteroarenes directed by a removable bidentate auxiliary.

Org. Lett. 16(15) , 3904-7, (2014)

A copper-mediated C-H hydroxylation of arenes and heteroarenes using our newly developed PIP directing group has been developed. This procedure is scalable and compatible with a wide range of function...


More Articles

Related Compounds

  • 2-[(R)-1-Aminoethyl]pyridine
  • 1-(2-Pyridyl)ethylamine
  • 1-Methyl-1-pyridin-3-yl-ethylamine dihydrochloride
  • (1-methyl-1-pyridin-2-ylethyl)carbamic acid tert-butyl ester
  • 1-[(2-methyl-1-pyridin-2-yl-propylidene)amino]-3-prop-2-enyl-thiourea
  • 4-Methyl-1-pyridin-2-yl-pentan-2-ol
  • 4-ethoxy-3-fluoro-N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)benzenesulfonamide
  • 1-m-tolyl-N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)methanesulfonamide
  • 1-p-tolyl-N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)methanesulfonamide
  • 1-(2-fluorophenyl)-N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)methanesulfonamide
  • 1-(2-chlorophenyl)-N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)methanesulfonamide
  • 1-(4-chlorophenyl)-N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)methanesulfonamide
  • Ethyl 4-((2-(dimethylamino)ethyl)amino)-1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazine-3-carboxylate
  • N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)propane-1-sulfonamide
  • N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-4-fluorobenzenesulfonamide
  • N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide
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