4-Piperidinamine,1-ethyl- supplier

Name
1-ETHYL-PIPERIDIN-4-YLAMINE
EINECS
CAS No. 50534-45-7
Article Data6
CAS DataBase
Density 0.898 g/cm³
Solubility
Melting Point
Formula C₇H₁₆N₂
Boiling Point 159.6 °C at 760 mmHg
Molecular Weight 128.217
Flash Point 50.2 °C
Transport Information
Appearance
Safety 26-39
Risk Codes 22-37/38-41
Molecular Structure
Hazard Symbols Xi
Synonyms 1-Ethyl-4-piperidinamine;4-Amino-1-ethylpiperidine;(1-Ethylpiperidin-4-yl)amine;
PSA 29.26000
LogP 1.06760

4-Piperidinamine,1-ethyl- Specification

The 4-Piperidinamine,1-ethyl- is an organic compound with the formula C₇H₁₆N₂. The IUPAC name of this chemical is 1-Ethylpiperidin-4-amine. With the CAS registry number 50534-45-7, it is also named as 4-Amino-1-ethyl piperidine. The product's category is Piperidine. Besides, its molecular weight is 128.22.

Physical properties about 4-Piperidinamine,1-ethyl- are: (1)ACD/LogP: 0.46; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 6.48 Å²; (6)Index of Refraction: 1.465; (7)Molar Refractivity: 39.5 cm³; (8)Molar Volume: 142.6 cm³; (9)Polarizability: 15.66×10^-24 cm³; (10)Surface Tension: 30.3 dyne/cm; (11)Density: 0.898 g/cm³; (12)Flash Point: 50.2 °C; (13)Enthalpy of Vaporization: 39.62 kJ/mol; (14)Boiling Point: 159.6 °C at 760 mmHg; (15)Vapour Pressure: 2.48 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H16N2/c1-2-9-5-3-7(8)4-6-9/h7H,2-6,8H2,1H3
(2)InChIKey: UFETTXCVHFVMPU-UHFFFAOYAE
(3)Std. InChI: InChI=1S/C7H16N2/c1-2-9-5-3-7(8)4-6-9/h7H,2-6,8H2,1H3
(4)Std. InChIKey: UFETTXCVHFVMPU-UHFFFAOYSA-N

Product Name

1-ETHYL-PIPERIDIN-4-YLAMINE

4-Piperidinamine,1-ethyl- Specification

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