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| CAS No.: | 1484-80-6 |
|---|---|
| Name: | 2-Ethylpiperidine |
| Article Data: | 23 |
| Molecular Structure: | |
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| Formula: | C7H15N |
| Molecular Weight: | 113.203 |
| Synonyms: | 2-Ethylpiperidine;NSC 211477;a-Ethylpiperidine; |
| EINECS: | 216-058-7 |
| Density: | 0.808 g/cm3 |
| Melting Point: | -18 °C |
| Boiling Point: | 142.999 °C at 760 mmHg |
| Flash Point: | 33.755 °C |
| Appearance: | Clear colorless to yellow liquid |
| Hazard Symbols: |
 C
|
| Risk Codes: | 10-34 |
| Safety: | 26-36/37/39-45 |
| Transport Information: | UN 2924 3/PG 3 |
| PSA: | 12.03000 |
| LogP: | 1.86730 |
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- Total:34 Page 1 of 1 1
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Specification
The 2-Ethylpiperidine with the cas number 1484-80-6 is also called piperidine, 2-ethyl-. Its EINECS registry number is 216-058-7. The molecular formula is C7H15N. The product's category is Piperidine. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/LogP: 1.96; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.14; (4)ACD/LogD (pH 7.4): -1.08; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.423; (14)Molar Refractivity: 35.73 cm3; (15)Molar Volume: 140 cm3; (16)Polarizability: 14.16×10-24cm3; (17)Surface Tension: 26.2 dyne/cm; (18)Enthalpy of Vaporization: 38.01 kJ/mol; (19)Vapour Pressure: 5.45 mmHg at 25°C.
Uses: This chemical can react with 10-chloroacetyl-10H-phenothiazine to product 2-(2-ethyl-piperidin-1-yl)-1-phenothiazin-10-yl-ethanone. This reaction needs reagent Et3N and solvent benzene at heating condition. Thereaction time is 20 hours. The yield is 65%.
You can still convert the following datas into molecular structure:
(1)SMILES: N1C(CC)CCCC1
(2)InChI: InChI=1/C7H15N/c1-2-7-5-3-4-6-8-7/h7-8H,2-6H2,1H3
(3)InChIKey: QBBKKFZGCDJDQK-UHFFFAOYAQ