1-Benzylpiperidine

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Names

[ CAS No. ]:
2905-56-8

[ Name ]:
1-Benzylpiperidine

[Synonym ]:
1-Benzylpiperidine
benzyl piperidine
C5H10NCH2Ph
Piperidine, 1-(phenylmethyl)-
Piperidine,1-(phenylmethyl)
EINECS 220-809-4
1-(phenylmethyl)piperidine
MFCD00224901
1-benzyl-piperidine
N-benzyl piperidine
(piperidin-1-ylmethyl)benzene

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
246.6±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H17N

[ Molecular Weight ]:
175.270

[ Flash Point ]:
94.0±15.6 °C

[ Exact Mass ]:
175.136093

[ PSA ]:
3.24000

[ LogP ]:
2.76

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.547

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • Piperidine
  • Benzyl bromide
  • 1-benzoylpiperidine
  • 1-Benzylpiperidone
  • Formylpiperidine
  • Benzyl chloride
  • Benzyl alcohol
  • Piperidine,1,1'-(phenylmethylene)bis-
  • 1-(methoxyphenylmethyl)piperidine
  • 4-Benzylamino-1-butanol

DownStream

  • 1-Benzylpiperidin-4-ol
  • N-Benzyl-4-piperidone
  • 1-Benzylpiperidone
  • 1-benzoylpiperidine
  • Piperidine hydrochloride
  • 3-BENZYLPYRIDINE
  • Piperidine
  • ETHYL 1-BENZYL-2-PIPERIDINEACETATE
  • Piperidine,1-methyl-2-(phenylmethyl)-
  • 1-piperidinecarbonyl chloride

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-Benzylpiperidine HCl
  • 1-benzylpiperidine N-oxide
  • 4-azido-1-benzylpiperidine
  • 4-Amino-1-benzylpiperidine
  • 4-Chloro-1-benzylpiperidine
  • 4-acetyl-1-benzylpiperidine
  • N,5-Bis[4-(methylsulfonyl)phenyl][1,2,4]triazolo[1,5-a]pyridin-2-amine
  • 4-[5-[[[(2,3-Dichlorophenyl)amino]carbonyl]amino]-3-(1,1-dimethylethyl)-1H-pyrazol-1-yl]benzoic acid
  • 6-(3-aminophenyl)-8-methyl-8H-pyrido[2,3-d]pyrimidin-7-one
  • 1-(3-(Tert-butyl)-1-(quinolin-6-yl)-1H-pyrazol-5-yl)-3-phenylurea
  • Ethyl 2-(3-(3-(tert-butyl)-5-(((prop-1-en-2-yloxy)carbonyl)amino)-1H-pyrazol-1-yl)phenyl)acetate
  • 6-[5-Amino-3-(1,1-dimethylethyl)-1H-pyrazol-1-yl]-3,4-dihydro-2(1h)-quinolinone
  • 3-(3-(Tert-butyl)-5-(3-(2,3-dichlorophenyl)ureido)-1H-pyrazol-1-yl)-1-naphthoic acid
  • N-[3-(5-amino-3-t-butyl-1H-pyrazol-1-yl)phenethyl]-2,2,2-trifluoroacetamide
  • 2-[3-(5-Amino-3-cyclopentylpyrazol-1-yl)phenyl]acetamide
  • 3-[2-[benzyloxycarbonyl-[4-(pyridin-4-yl)butyl]amino]ethyl]-2-(3,5-dimethylphenyl)-1H-indole-5-carboxylic acid ethyl ester
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