Product Name

  • Name

    4-(2-AMINOETHYL)PIPERIDINE 2HCL

  • EINECS
  • CAS No. 90000-31-0
  • Density
  • Solubility
  • Melting Point
  • Formula C7H18Cl2N2
  • Boiling Point 282.9 °C at 760 mmHg
  • Molecular Weight 201.14
  • Flash Point 124.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 90000-31-0 (4-(2-AMINOETHYL)PIPERIDINE 2HCL)
  • Hazard Symbols
  • Synonyms 4-Piperidineethanamine,dihydrochloride (9CI);Piperidine, 4-(2-aminoethyl)-, dihydrochloride (7CI);
  • PSA 38.05000
  • LogP 2.96790

4-Piperidineethanamine,hydrochloride (1:2) Specification

The 4-Piperidineethanamine,hydrochloride (1:2), with CAS registry number 90000-31-0, belongs to the following product category: Pharmacetical. It has the systematic name of 2-piperidin-4-ylethanamine dihydrochloride. And the chemical formula of this chemical is C7H18Cl2N2.

Physical properties of 4-Piperidineethanamine,hydrochloride (1:2): (1)ACD/LogP: 0.00; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 38.05 Å2; (11)Flash Point: 124.9 °C; (12)Enthalpy of Vaporization: 53.23 kJ/mol; (13)Boiling Point: 282.9 °C at 760 mmHg; (14)Vapour Pressure: 0.0025 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NCCC1CCNCC1.Cl.Cl
(2)InChI: InChI=1/C7H16N2.2ClH/c8-4-1-7-2-5-9-6-3-7;;/h7,9H,1-6,8H2;2*1H
(3)InChIKey: FEZGICLENNVUHQ-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C7H16N2.2ClH/c8-4-1-7-2-5-9-6-3-7;;/h7,9H,1-6,8H2;2*1H
(5)Std. InChIKey: FEZGICLENNVUHQ-UHFFFAOYSA-N

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