1-Benzyl-4-methyl-4-piperidinamine

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Names

[ CAS No. ]:
163271-06-5

[ Name ]:
1-Benzyl-4-methyl-4-piperidinamine

[Synonym ]:
1-benzyl-4-methyl-4-piperidineamine
4-Amino-1-benzyl-4-methylpiperidine
4-amino-l-benzyl-4-methylpiperidine
1-Benzyl-4-methyl-4-piperidinamine
1-benzyl-4-methyl-piperidin-4-amine
4-methyl-1-(phenylmethyl)-4-piperidinamine
4-methyl-1-(phenylmethyl)piperidin-4-amine
4-Piperidinamine, 4-methyl-1-(phenylmethyl)-
1-benzyl-4-methyl-piperidin-4-ylamine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
286.3±33.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H20N2

[ Molecular Weight ]:
204.311

[ Flash Point ]:
118.8±20.5 °C

[ Exact Mass ]:
204.162643

[ PSA ]:
29.26000

[ LogP ]:
1.90

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

[ Index of Refraction ]:
1.547

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • N-(1-benzyl-4-methylpiperidin-4-yl)acetamide

DownStream

  • 4-Amino-4-methyl-1-piperidinecarboxylic acid tert-butyl ester

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-Benzyl 4-methyl 4-((tert-butoxycarbonyl)amino)piperidine-1,4-dicarboxylate
  • 1-benzyl-4-methyl-4-vinylazetidine
  • 1-Benzyl-4-methyl-4-piperidinecarboxamide
  • 1-Benzyl-4-methyl-4-phenylpiperidine
  • 1,4-Piperidinedicarboxylic acid, 4-amino-, 4-Methyl 1-(phenylmethyl) ester
  • (1-benzyl-4-methyl-1,4-diazepan-6-yl)methanol
  • (3R)-[1,4']bipiperidinyl-3-yl-morpholin-4-yl-methanone
  • Taurine, N-methyl-N-5-nonylsalicyl-
  • Canavaninosuccinate
  • 3-Hydroxy-3-methylpyrrolidin-2-one
  • 2-Benzyloxy-5-fluorobenzyl amine
  • 5-Chloro-2-[(2-methoxyphenyl)methoxy]benzenemethanamine
  • rac-[(2R,5S)-5-methylpiperidin-2-yl]methanol
  • 2-(Benzyloxy)-5-fluorobenzoic acid
  • Tert-butyl 4-((4'-chlorobiphenyl-2-yl)methyl)piperazine-1-carboxylate
  • 1,3,3-Trimethyl-5-nitro-2,3-dihydro-1H-indole
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