Product Name

  • Name

    4-AMINO-1-N-BUTOXYCARBONYL-4-ETHYL-PIPERIDINE

  • EINECS
  • CAS No. 741687-07-0
  • Article Data3
  • CAS DataBase
  • Density 1 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H24N2O2
  • Boiling Point 300.561 °C at 760 mmHg
  • Molecular Weight 228.335
  • Flash Point 135.575 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 741687-07-0 (4-AMINO-1-N-BUTOXYCARBONYL-4-ETHYL-PIPERIDINE)
  • Hazard Symbols
  • Synonyms tert-Butyl4-amino-4-ethylpiperidine-1-carboxylate;4-Amino-1-n-butoxycarbonyl-4-ethyl-piperidine;
  • PSA 55.56000
  • LogP 2.76460

1-Piperidinecarboxylicacid, 4-amino-4-ethyl-, 1,1-dimethylethyl ester Specification

The CAS register number of 1-Piperidinecarboxylicacid, 4-amino-4-ethyl-, 1,1-dimethylethyl ester is 741687-07-0. It also can be called as 4-Amino-1-n-butoxycarbonyl-4-ethyl-piperidine and the systematic name about this chemical is tert-butyl 4-amino-4-ethyl-piperidine-1-carboxylate. The molecular formula about this chemical is C12H24N2O2 and the molecular weight is 228.33116. It belongs to the following product category which includes Ethyl.

Physical properties about 1-Piperidinecarboxylicacid, 4-amino-4-ethyl-, 1,1-dimethylethyl ester are: (1)ACD/LogP: 1.98; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1.048; (6)#H bond acceptors: 4; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 4; (9)Polar Surface Area: 55.56 Å2; (10)Index of Refraction: 1.475; (11)Molar Refractivity: 64.225 cm3; (12)Molar Volume: 228.272 cm3; (13)Polarizability: 25.461x10-24cm3; (14)Surface Tension: 35.007 dyne/cm; (15)Density: 1 g/cm3; (16)Flash Point: 135.575 °C; (17)Enthalpy of Vaporization: 54.064 kJ/mol; (18)Boiling Point: 300.561 °C at 760 mmHg; (19)Vapour Pressure: 0.001 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCC1(CCN(CC1)C(=O)OC(C)(C)C)N
(2)InChI: InChI=1/C12H24N2O2/c1-5-12(13)6-8-14(9-7-12)10(15)16-11(2,3)4/h5-9,13H2,1-4H3
(3)InChIKey: GJKGQHBSAKUVNM-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C12H24N2O2/c1-5-12(13)6-8-14(9-7-12)10(15)16-11(2,3)4/h5-9,13H2,1-4H3
(5)Std. InChIKey: GJKGQHBSAKUVNM-UHFFFAOYSA-N

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