3-methylpiperidin-3-ol

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Names

[ CAS No. ]:
473730-88-0

[ Name ]:
3-methylpiperidin-3-ol

[Synonym ]:
3-PIPERIDINOL,3-METHYL
3-methyl-piperidin-3-ol
3-methyl-3-piperidinol
3-PIPECOLIN-3-OL

Chemical & Physical Properties

[ Density]:
0.977g/cm3

[ Boiling Point ]:
190.977ºC at 760 mmHg

[ Molecular Formula ]:
C6H13NO

[ Molecular Weight ]:
115.17400

[ Flash Point ]:
85.603ºC

[ Exact Mass ]:
115.10000

[ PSA ]:
32.26000

[ LogP ]:
0.44960

[ Index of Refraction ]:
1.465

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-benzyl-3-methylpiperidin-3-ol
  • tert-Butyl 3-hydroxy-3-methyl-piperidine-1-carboxylate
  • 1-Boc-3-Piperidinone

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

  • 3-Methylpiperidin-3-ol HCl
  • 1-benzyl-3-methylpiperidin-3-ol
  • (R)-3-Methylpiperidin-3-ol hydrochloride
  • (3S)-3-Methylpiperidin-3-ol hydrochloride
  • 4-Methyl-3-piperidinol
  • 6-Methyl-3-piperidinol
  • (Z)-5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pent-4-enenitrile
  • tert-Butyl (3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-((triisopropylsilyl)ethynyl)naphthalen-2-yl)carbamate
  • 12,12,24,24-Tetrahexadecyl-5,9,17,21-tetrathiaheptacyclo[13.9.0.03,13.04,11.06,10.016,23.018,22]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaene
  • Methyl 3-amino-3-(3-bromo-5-chloro-4-fluorophenyl)propanoate
  • (T-4)-Dichloro(2,9-di-1-naphthalenyl-1,10-phenanthroline-|EN1,|EN10)iron
  • ((2R,3S,4R,5S)-5-(2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate
  • 2-Butyl-6-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
  • Methyl (S)-2-amino-3-(3-chloro-5-fluorophenyl)propanoate
  • (1R,2S)-1-Amino-1-(quinolin-2-yl)propan-2-ol
  • (R)-2-((tert-Butoxycarbonyl)amino)-3-(4-fluoro-2-hydroxyphenyl)propanoic acid
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