Product Name

  • Name

    Ethyl 1,4-dimethylpiperazine-2-carboxylate

  • EINECS
  • CAS No. 90729-01-4
  • Article Data3
  • CAS DataBase
  • Density 1.02 g/cm3
  • Solubility
  • Melting Point 76℃
  • Formula C9H18N2O2
  • Boiling Point 236.226 °C at 760 mmHg
  • Molecular Weight 186.254
  • Flash Point 96.667 °C
  • Transport Information 2735
  • Appearance
  • Safety 26-36/37/39-45
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 90729-01-4 (Ethyl 1,4-dimethylpiperazine-2-carboxylate)
  • Hazard Symbols CorrosiveC
  • Synonyms Ethyl 1,4-dimethylpiperazine-2-carboxylate;
  • PSA 32.78000
  • LogP -0.32890

Ethyl 1,4-dimethylpiperazine-2-carboxylate Specification

The cas register number of Ethyl 1,4-dimethylpiperazine-2-carboxylate is 90729-01-4. It also can be called as 2-Piperazinecarboxylicacid, 1,4-dimethyl-, ethyl ester and the IUPAC Name about this chemical is ethyl 1,4-dimethylpiperazine-2-carboxylate.

Physical properties about Ethyl 1,4-dimethylpiperazine-2-carboxylate are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 2.423; (5)#H bond acceptors: 4; (6)#Freely Rotating Bonds: 3; (7)Polar Surface Area: 32.78Å2; (8)Index of Refraction: 1.466; (9)Molar Refractivity: 50.579 cm3; (10)Molar Volume: 182.682 cm3; (11)Polarizability: 20.051x10-24cm3; (12)Surface Tension: 32.751 dyne/cm; (13)Enthalpy of Vaporization: 47.302 kJ/mol; (14)Vapour Pressure: 0.048 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical can causes burns. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice and in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCOC(=O)C1CN(CCN1C)C
(2)InChI: InChI=1S/C9H18N2O2/c1-4-13-9(12)8-7-10(2)5-6-11(8)3/h8H,4-7H2,1-3H3
(3)InChIKey: RRXUQLWWJFBPKT-UHFFFAOYSA-N

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