tert-Butyl 4-(methoxy(methyl)carbamoyl)piperidine-1-carboxylate

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Names

[ CAS No. ]:
139290-70-3

[ Name ]:
tert-Butyl 4-(methoxy(methyl)carbamoyl)piperidine-1-carboxylate

[Synonym ]:
1-(tert-Butoxycarbonyl)-4-(N-methoxy-N-methylcarbamoyl)piperidine
1-Boc-N-methoxy-N-methyl-4-piperidinecarboxamide
tert-Butyl 4-(N-Methoxy-N-MethylcarbaMoyl)-1-piperidinecarboxylate
1-Piperidinecarboxylic acid, 4-[(methoxymethylamino)carbonyl]-, 1,1-dimethylethyl ester
1-Boc-4-(N-methoxy-N-methylcarbamoyl)piperidine
tert-Butyl 4-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate
1-(tert-Butoxycarbonyl)-N-methoxy-N-methyl-4-piperidinecarboxamide
2-Methyl-2-propanyl 4-[methoxy(methyl)carbamoyl]-1-piperidinecarboxylate
4-(N-Methoxy-N-methylcarbamoyl)-1-piperidinecarboxylic Acid tert-Butyl Ester
1-Boc-4-[methoxy(methyl)carbamoyl]piperidine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
343.8±52.0 °C at 760 mmHg

[ Melting Point ]:
73 °C

[ Molecular Formula ]:
C13H24N2O4

[ Molecular Weight ]:
272.341

[ Flash Point ]:
161.7±30.7 °C

[ Exact Mass ]:
272.173615

[ PSA ]:
59.08000

[ LogP ]:
1.01

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.487

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Hazard Codes ]:
Xn

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933399090

Synthetic Route

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

  • 3-((2,2-Dimethylthietan-3-yl)amino)-1-methylpyrrolidin-2-one
  • 5-Bromo-N-(thietan-3-yl)pyridin-3-amine
  • (1S,2S)-1-Amino-1-(5-chloro-3-methoxyphenyl)propan-2-OL
  • 1,2-Dimethyl-2-(prop-2-en-1-yl)cyclopentan-1-ol
  • 4-Bromo-5,7-dichloro-1,6-naphthyridine
  • 4-Methyl-N-(thietan-3-yl)thiophen-3-amine
  • 1-But-3-ynyl-3,3-dimethylazetidine
  • Guanosine 5'-diphosphate, triethylamine salt
  • (I+/-R)-2,5-Dichloro-I+/--ethyl-3-pyridinemethanamine
  • (1S)-1-(6-bromo-1,3-dioxaindan-5-yl)ethan-1-amine
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