1-(2-Methoxyphenyl)piperidine

Suppliers

Names

[ CAS No. ]:
5181-06-6

[ Name ]:
1-(2-Methoxyphenyl)piperidine

[Synonym ]:
1-(2-methoxyphenyl)piperidine

Chemical & Physical Properties

[ Density]:
1.029g/cm3

[ Boiling Point ]:
303.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H17NO

[ Molecular Weight ]:
191.26900

[ Flash Point ]:
89.4ºC

[ Exact Mass ]:
191.13100

[ PSA ]:
12.47000

[ LogP ]:
2.75050

[ Index of Refraction ]:
1.534

MSDS

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,5-Dibromopentane
  • 2-Anisidine
  • 1,5-Pentanediol
  • BENZOIC ACID PIPERIDIN-1-YL ESTER
  • iodoanisole
  • Piperidine
  • 2-Chloroanisole
  • bromoanisole
  • 1,2-Dimethoxybenzene
  • 2-Methoxyphenylboronic acid

DownStream

  • 2-(1-PIPERIDINO)PHENOL

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-[(2-methoxyphenyl)methyl]piperidine
  • 1-(2-chloroethyl)-4-(4-methoxyphenyl)piperidine-2,6-dione
  • 1-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-(4-methoxyphenyl)piperidine-2,6-dione
  • 1-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-4-(4-methoxyphenyl)piperidine-2,6-dione
  • 1-(2-methoxyphenyl)-N-[3-[(2-methoxyphenyl)methylideneamino]propyl]methanimine
  • 1-(2-methoxyphenyl)-N-propylmethanimine
  • 5-Amino-8,8-dimethyl-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
  • 6-Fluoro-4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
  • 6-Ethoxy-4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
  • 3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpentanamido]benzoic acid
  • 2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(2-methoxyethyl)pentanamido]acetic acid
  • Methyl 2-(4,4-dimethylcyclohexyl)-3-hydroxypropanoate
  • Methyl 2-{8-azabicyclo[3.2.1]octan-3-yl}-3-hydroxypropanoate
  • Methyl 2-(5,5-dimethyloxolan-3-yl)-3-hydroxypropanoate
  • Methyl 2-{8,8-dioxo-8lambda6-thiabicyclo[3.2.1]octan-3-yl}-3-hydroxypropanoate
  • Methyl 3-amino-2-{8-methyl-8-azabicyclo[3.2.1]octan-3-yl}propanoate
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