2-(piperidin-1-ylmethyl)Prop-2-enoic acid

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Names

[ CAS No. ]:
4969-03-3

[ Name ]:
2-(piperidin-1-ylmethyl)Prop-2-enoic acid

[Synonym ]:
2-(1-Piperidino)methacrylsaeure
1-Piperidinomethylacrylsaeure
AB1575
1-Piperidinepropanoic acid, α-methylene-
2-(1-Piperidinylmethyl)acrylic acid
2-(Piperidin-1-ylmethyl)acrylic acid

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
309.7±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H15NO2

[ Molecular Weight ]:
169.221

[ Flash Point ]:
141.1±23.2 °C

[ Exact Mass ]:
169.110275

[ PSA ]:
40.54000

[ LogP ]:
1.88

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.500

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Piperidine
  • Formaldehyde
  • Malonic acid

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

  • 2-(piperidin-1-ylmethyl)prop-2-enenitrile
  • 1-benzhydryl-4-[2-(piperidin-1-ylmethyl)prop-2-enyl]piperazine
  • Chalcone, a-(piperidinomethyl)- (7CI,8CI)
  • 1-Piperidinepropanenitrile,a-(phenylmethylene)-, hydrochloride (1:1)
  • 2-Propen-1-one,1-phenyl-2-(1-piperidinylmethyl)-, hydrochloride (1:1)
  • 1-(4-nitrophenyl)-2-(1-piperidylmethyl)prop-2-en-1-one
  • 9-Benzyl 4-(tert-butyl) 1,4,9-triazaspiro[5.5]undecane-4,9-dicarboxylate
  • 1-(2,6-dichlorophenyl)-N-ethylmethanesulfonamide
  • Diethyl (1,1-difluoro-2-(4-methoxyphenyl)-3-nitropropyl)phosphonate
  • 4-(1,1-Dimethylpropyl)-2-hydroxybenzaldehyde
  • tert-Butyl 6'-amino-4'-oxospiro[azetidine-3,2'-chroman]-1-carboxylate
  • Ethyl 4,4,5,5,6,6,7,7,7-nonafluoro-3-oxoheptanoate
  • Ethyl 5-cyanobicyclo[3.2.2]nonane-1-carboxylate
  • [1-[3-Amino-4-(methylamino)phenyl]cyclopropyl]-1-pyrrolidinylmethanone
  • 6'-Bromospiro[cyclobutane-1,2'-thiochroman]-4'-one 1',1'-dioxide
  • 1-Bromo-4-(3-phenylpropoxy)benzene
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