1-carbethoxy-4-(methylamino)piperidine

Suppliers

Names

[ CAS No. ]:
73733-69-4

[ Name ]:
1-carbethoxy-4-(methylamino)piperidine

[Synonym ]:
MFCD07781124
ethyl 4-(methylamino)piperidine-1-carboxylate

Chemical & Physical Properties

[ Density]:
1.716 g/mL at 25 °C(lit.)

[ Boiling Point ]:
164-165 °C(lit.)

[ Melting Point ]:
~25 °C

[ Molecular Formula ]:
C9H18N2O2

[ Molecular Weight ]:
186.25100

[ Flash Point ]:
165°C

[ Exact Mass ]:
186.13700

[ PSA ]:
41.57000

[ LogP ]:
1.15550

[ Index of Refraction ]:
n20/D 1.311(lit.)

Safety Information

[ Hazard Codes ]:
Xn,Xi

[ Risk Phrases ]:
R20:Harmful by inhalation.

[ Safety Phrases ]:
S23-S24/25

[ WGK Germany ]:
3

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methylamine hydrochloride
  • N-Carbethoxy-4-piperidone
  • methylamine

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-carbethoxy-4-methylamino-3-methylpiperidine
  • 1-benzyl-4-(methylamino)piperidine-4-carbonitrile
  • 1-Carbethoxy-4-[2-(1-methylethoxy)phenyl]-4-piperidinol
  • 1-(carbethoxy)-4-anilinoperhydroazepine
  • 1-carbethoxy-4-cyano-4-hydroxypiperidine
  • 1-carbethoxy-4-dimethylamino-3-methylpiperidine
  • 2-Hydroxy-5-[(6-methyl-3-oxo-2,3-dihydro-1,2,4-triazin-5-yl)amino]benzoic acid
  • 2-Hydroxy-5-[(5-oxo-6-phenyl-4,5-dihydro-1,2,4-triazin-3-yl)amino]benzoic acid
  • 4-(1-methyl-1H-1,2,3-triazol-4-yl)pyrrolidin-2-one
  • 3-hydroxy-3-(1-methyl-1H-1,2,3-triazol-4-yl)propanenitrile
  • 2-Hydroxy-5-[(4-oxo-3,4-dihydroquinazolin-2-yl)amino]benzoic acid
  • (4-((3-Ethyl-1H-1,2,4-triazol-5-yl)methyl)-1,4-diazepan-1-yl)(tetrahydrofuran-3-yl)methanone
  • 3-Amino-2-methyl-1-(1-methyl-1H-1,2,3-triazol-4-yl)propan-1-ol
  • 1-(1-methyl-1H-1,2,3-triazol-4-yl)ethane-1,2-diol
  • (1S,5R,7R)-7-(4-fluorophenyl)-3-[(1R)-1-phenylethyl]-3-azabicyclo[3.2.0]heptan-2-one
  • N-[(2,4-dimethoxyphenyl)methyl]-1H-indazole-7-carboxamide
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