4-Piperidinamine,1-(2-methoxyethyl)-(9CI) supplier

Name
4-Piperidinamine,1-(2-methoxyethyl)-(9CI)
EINECS
CAS No. 502639-08-9
Density 0.956 g/cm³
Solubility
Melting Point
Formula C₈H₁₈N₂O
Boiling Point 212.071 °C at 760 mmHg
Molecular Weight 158.244
Flash Point 82.058 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(2-Methoxyethyl)piperidin-4-amine;
PSA 38.49000
LogP 0.69410

4-Piperidinamine,1-(2-methoxyethyl)-(9CI) Specification

The 4-Piperidinamine,1-(2-methoxyethyl)-(9CI), with the CAS registry number 502639-08-9, has the IUPAC name 1-(2-methoxyethyl)piperidin-4-amine. Its molecular formula is C₈H₁₈N₂O and its molecular weight is 158.243. Additionally, its product category is Aminetertiary.

Other characteristics of the 4-Piperidinamine,1-(2-methoxyethyl)-(9CI) can be summarised as followings: (1)ACD/LogP: 0.54; (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: 3; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 38.49 Å²; (11)Index of Refraction: 1.466; (12)Molar Refractivity: 45.883 cm³; (13)Molar Volume: 165.529 cm³; (14)Polarizability: 18.189×10^-24cm³; (15)Surface Tension: 32.494 dyne/cm; (16)Density: 0.956 g/cm³; (17)Flash Point: 82.058 °C; (18)Enthalpy of Vaporization: 44.837 kJ/mol; (19)Boiling Point: 212.071 °C at 760 mmHg; (20)Vapour Pressure: 0.177 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: COCCN1CCC(CC1)N
2.InChI: InChI=1/C8H18N2O/c1-11-7-6-10-4-2-8(9)3-5-10/h8H,2-7,9H2,1H3
3.InChIKey: ILMDRDDKNWKCNX-UHFFFAOYAX

Product Name

4-Piperidinamine,1-(2-methoxyethyl)-(9CI)

4-Piperidinamine,1-(2-methoxyethyl)-(9CI) Specification

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