1-Boc-4-(Aminomethyl)-4-methylpiperidine

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Names

[ CAS No. ]:
236406-22-7

[ Name ]:
1-Boc-4-(Aminomethyl)-4-methylpiperidine

[Synonym ]:
4-aminomethyl-1-t-butoxycarbonyl-4-methylpiperidine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
304.8±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H24N2O2

[ Molecular Weight ]:
228.331

[ Flash Point ]:
138.1±20.4 °C

[ Exact Mass ]:
228.183777

[ PSA ]:
55.56000

[ LogP ]:
1.48

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.476

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933399090

Precursor & DownStream

Precursor

  • tert-Butyl 4-cyano-4-methylpiperidine-1-carboxylate
  • 1-BOC-4-FORMYL-4-METHYLPIPERIDINE
  • 1-Boc-4-methylpiperidine-4-carboxamide

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

  • 1-BOC-4-AMINOMETHYL-4-METHOXYPIPERIDINE
  • tert-butyl 4-[4-(benzylamino)-1-piperidyl]-4-methyl-piperidine-1- carboxylate
  • TERT-BUTYL 4-(AMINOMETHYL)-4-PHENYLPIPERIDINE-1-CARBOXYLATE
  • 1-BOC-4-methoxy-4-methylpiperidine
  • 1-BOC-4-FORMYL-4-METHYLPIPERIDINE
  • 1-Boc-4-(Aminomethyl)piperidine
  • 8-(Chloromethyl)-3-cyclopentyl-[1,2,4]triazolo[4,3-a]pyridine
  • (2-Fluoro-phenyl)-(octahydro-[1,6]naphthyridin-1-yl)-methanone
  • 3-[(2-fluoropyridin-4-yl)formamido]-N,N-dimethyl-3-phenylpropanamide
  • 1-(3,6-dichloropyridine-2-carbonyl)-N-[(furan-2-yl)methyl]piperidine-4-carboxamide
  • Tert-butyl 4-(3-hydroxybenzylidene)piperidine-1-carboxylate
  • (2,8-Diaza-spiro[4.5]dec-2-yl)-(2-fluoro-phenyl)-methanone
  • 3-(3,3-Dimethylbutanamido)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
  • 5-(4-Methoxyphenyl)imidazo[1,5-a]pyrazine-3-carboxylic acid
  • 8-(Chloromethyl)-3-(ethoxymethyl)-[1,2,4]triazolo[4,3-a]pyridine
  • 2-(2-(4-(trifluoromethyl)-2-oxopyrimidin-1(2H)-yl)ethyl)isoindoline-1,3-dione
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