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Name |
4-Piperidinamine,1-ethyl- |
EINECS | N/A |
CAS No. | 50534-45-7 | Density | 0.898 g/cm3 |
PSA | 29.26000 | LogP | 1.06760 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H16N2 | Boiling Point | 159.6 °C at 760 mmHg |
Molecular Weight | 128.217 | Flash Point | 50.2 °C |
Transport Information | N/A | Appearance | N/A |
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; |
Article Data | 6 |
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