N-(pyridin-2-ylmethyl)prop-2-en-1-amine

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Names

[ CAS No. ]:
62402-16-8

[ Name ]:
N-(pyridin-2-ylmethyl)prop-2-en-1-amine

Chemical & Physical Properties

[ Density]:
0.972g/cm3

[ Boiling Point ]:
226.4ºC at 760 mmHg

[ Molecular Formula ]:
C9H12N2

[ Molecular Weight ]:
148.20500

[ Flash Point ]:
90.7ºC

[ Exact Mass ]:
148.10000

[ PSA ]:
24.92000

[ LogP ]:
1.74810

[ Index of Refraction ]:
1.521

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Picolylamine
  • ALLYL CHLORIDE

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

  • CHEMBRDG-BB 9071357
  • N-[(2-methoxyphenyl)methyl]prop-2-en-1-amine
  • N-[(2-ethoxyphenyl)methyl]prop-2-en-1-amine
  • N-(2-(perfluorophenyl)propylidene)prop-2-en-1-amine
  • N-(2-iodobenzyl)prop-2-en-1-amine
  • N-(2-METHYLBENZYL)PROP-2-EN-1-AMINE
  • 2-{[4-(1,3-benzodioxol-5-ylamino)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl]amino}ethanol
  • N~4~-(1,3-benzodioxol-5-yl)-N~6~-(3-methoxypropyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
  • N-(1,3-benzodioxol-5-yl)-1-phenyl-6-(pyrrolidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • N~4~-(1,3-benzodioxol-5-yl)-N~6~,N~6~-dimethyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
  • 5-(3-Methoxy-5-nitrophenyl)-2-furancarboxaldehyde
  • N-(1,3-benzodioxol-5-yl)-1-phenyl-6-(4-phenylpiperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • N-(2H-1,3-benzodioxol-5-yl)-6-(4-methylpiperazin-1-yl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • N-(1,3-benzodioxol-5-yl)-6-(4-methylpiperidin-1-yl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • N-{4-[(difluoromethyl)sulfanyl]phenyl}-1-phenyl-6-(pyrrolidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • N-{4-[(difluoromethyl)sulfanyl]phenyl}-6-(4-ethylpiperazin-1-yl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
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