1-Benzylpiperidine-2-carboxylic acid

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Names

[ CAS No. ]:
21319-53-9

[ Name ]:
1-Benzylpiperidine-2-carboxylic acid

[Synonym ]:
N-benzylpipecolinic acid
1-BENZYL-2-PIPERIDINECARBOXYLIC ACID
1-Benzylpiperidine-2-carboxylic acid
2-Piperidinecarboxylic acid,1-(phenylmethyl)
N-Benzyl-pipecolinsaeure
N-benzylpipecolic acid

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
358.6±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H17NO2

[ Molecular Weight ]:
219.280

[ Flash Point ]:
170.7±25.9 °C

[ Exact Mass ]:
219.125931

[ PSA ]:
40.54000

[ LogP ]:
1.92

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

[ Index of Refraction ]:
1.572

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ 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

  • (S)-1-BENZYLPIPERIDINE-2-CARBOXYLIC ACID
  • (R)-1-BENZYLPIPERIDINE-2-CARBOXYLIC ACID
  • 1-benzylpiperidine-2-carboxylic acid methyl ester
  • 1-benzylpiperidine-2-carboxylic acid,hydrochloride
  • ETHYL1-BENZYLPIPERIDINE-2-CARBOXYLATE
  • 1-pentylazetidine-2-carboxylic acid
  • 2,4-Dimethyl-5-(oxan-4-yl)furan-3-carboxylic acid
  • (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl I+/--[(acetyloxy)methyl]-4-chlorobenzeneacetate
  • (1R)-1-[1-(cyclobutylmethyl)-3-cyclopropyl-1H-pyrazol-5-yl]ethan-1-amine
  • Quinoxaline, 2,3-bis[2-(diphenylphosphino)phenyl]decahydro-1,4-dimethyl-, (2R,3R,4aS,8aS)-
  • (3S)-3-{[(benzyloxy)carbonyl]amino}-3-(2-methyl-2H-1,2,3-triazol-4-yl)propanoic acid
  • 1-Pyrrolidinecarboxylic acid, 2-[(dimethoxyphosphinyl)carbonyl]-, phenylmethyl ester, (S)-
  • 5-({[(2S)-2-hydroxypropyl]amino}methyl)-1-methyl-1H-pyrazole-3-carboxylic acid
  • 4-(1-Amino-3,3-difluorocyclopentyl)-1-methylpiperidin-4-ol
  • tert-butyl N-[(1S)-1-(1-methyl-1H-imidazol-2-yl)-3-oxopropyl]carbamate
  • 3-{[1-(4-fluorophenyl)-1H-1,2,3-triazol-4-yl]methyl}-8-thia-1,3-diazaspiro[4.5]decane-2,4-dione
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