2-(Dimethylaminomethyl)pyridine

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Names

[ CAS No. ]:
43071-19-8

[ Name ]:
2-(Dimethylaminomethyl)pyridine

[Synonym ]:
2-picolyldimethylamine
2-PyridineMethanaMine,N,N-diMethyl
N,N-Dimethyl-2-pyridinemethanamine

Chemical & Physical Properties

[ Density]:
0.978g/cm3

[ Boiling Point ]:
171.4ºC at 760mmHg

[ Molecular Formula ]:
C8H12N2

[ Molecular Weight ]:
136.19400

[ Flash Point ]:
57.5ºC

[ Exact Mass ]:
136.10000

[ PSA ]:
16.13000

[ LogP ]:
1.14320

[ Index of Refraction ]:
1.518

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Carbon dioxide
  • N-Methyl-1-pyridin-2-ylmethanamine
  • 2-Picolylamine
  • Formaldehyde
  • 2-Picoline 1-oxide
  • Hexamethylphosphoramide
  • (4-chloro-[2]pyridylmethyl)-dimethyl-amine

DownStream

  • 2-Pyridinecarboxaldehyde
  • Dimethylamine

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-dimethylaminomethyl-2-methyl-acetoacetic acid ethyl ester
  • 2-(Dimethylaminomethyl)-1-methylenecyclooctane
  • 2-(Dimethylaminomethyl)piperidine
  • 2-DIMETHYLAMINOMETHYL-BENZYLAMINE
  • 2-(Dimethylaminomethyl)-3,6-xylenol
  • 2-(pyridine-3-carbonylamino)ethyl 3-aminobut-2-enoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Ethenyl-6,7-dimethyl-1,2,3,4-tetrahydroquinoxaline
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • methyl (1S,2R,3S)-3-(tert-butoxycarbonylamino)-4,4-difluoro-2-hydroxy-cyclopentanecarboxylate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 14,15-Didehydro-1,4,5,8,9,10,11,12,13,16,17,18,19,20-tetradecahydrocyclodecacyclotetradecene