n-(pyridin-3-ylmethyl)butan-1-amine

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Names

[ CAS No. ]:
20173-12-0

[ Name ]:
n-(pyridin-3-ylmethyl)butan-1-amine

[Synonym ]:
N-Butyl-3-aminomethylpyridin
3-Pyridylmethyl-N-n-butylamin
butyl-pyridin-3-ylmethyl-amine

Chemical & Physical Properties

[ Density]:
0.944g/cm3

[ Boiling Point ]:
254.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H16N2

[ Molecular Weight ]:
164.24700

[ Flash Point ]:
107.9ºC

[ Exact Mass ]:
164.13100

[ PSA ]:
24.92000

[ LogP ]:
2.36220

[ Vapour Pressure ]:
0.0169mmHg at 25°C

[ Index of Refraction ]:
1.503

Safety Information

[ HS Code ]:
2933399090

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-(pyridin-3-ylmethyl)butan-2-amine
  • N-(pyridin-3-ylmethyl)propan-1-amine
  • n-(pyridin-4-ylmethyl)butan-1-amine
  • N-(thiophen-3-ylmethyl)butan-1-amine
  • N-(pyridin-3-ylmethyl)-1,2,3-benzotriazin-4-amine
  • N-(pyridin-3-ylmethyl)-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-3-carboxamide
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-methyl-2-oxo-1,2,3,4-tetrahydroquinazoline-6-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-2-[4-(2-methylpropyl)phenyl]propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(5-phenyl-1,3,4-oxadiazol-2-yl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-methyl-2-oxo-1,2-dihydroquinoline-7-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2'-oxo-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-3-carboxylate
  • ethyl 4-{2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-2-oxoethyl}cyclohexane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-(propan-2-yl)-3-(trifluoromethyl)-1,2-oxazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 8-chloro-7-methylquinoline-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-({[(tert-butoxy)carbonyl]amino}methyl)-1-methyl-1H-pyrazole-5-carboxylate
  • Carbamic acid, (chloroacetyl)methyl-, 3,5-xylyl ester
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