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| CAS No.: | 77-17-8 |
|---|---|
| Name: | NORMEPERIDINE |
| Article Data: | 21 |
| Molecular Structure: | |
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| Formula: | C14H19NO2 |
| Molecular Weight: | 233.31 |
| Synonyms: | Isonipecoticacid, 4-phenyl-, ethyl ester (6CI,7CI,8CI);4-(Ethoxycarbonyl)-4-phenylpiperidine;4-Carbethoxy-4-phenylpiperidine;4-Phenyl-4-carbethoxypiperidine;4-Phenylpiperidine-4-carboxylic acid ethylester;Ethyl 4-phenylisonipecotate;Ethyl 4-phenylpiperidine-4-carboxylate;N-Desmethylmeperidine;NSC 23821;Nordolsin;Normeperidine;Norpethidine; |
| EINECS: | 201-008-9 |
| Density: | 1.064 g/cm3 |
| Melting Point: | 36-38 °C |
| Boiling Point: | 333.5 °C at 760 mmHg |
| Flash Point: | 155.5 °C |
| Hazard Symbols: |
 F;  T
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| Risk Codes: | 11-23/24/25-39/23/24/25 |
| Safety: | 7-16-36/37-45 |
| Transport Information: | UN 1230 3/PG 2 |
| PSA: | 38.33000 |
| LogP: | 2.19970 |
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This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.
Specification
The cas register number of Ethyl 4-phenylpiperidine-4-carboxylate is 77-17-8. It also can be called as 4-Piperidinecarboxylicacid, 4-phenyl-, ethyl ester and the IUPAC Name about this chemical is ethyl 4-phenylpiperidine-4-carboxylate.
Physical properties about Ethyl 4-phenylpiperidine-4-carboxylate are: (1)ACD/LogP: 2.51; (2)ACD/LogD (pH 5.5): -0.57; (3)ACD/LogD (pH 7.4): 0.09; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 2.13; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 29.54Å2; (12)Index of Refraction: 1.517; (13)Molar Refractivity: 66.33 cm3; (14)Molar Volume: 219.2 cm3; (15)Polarizability: 26.29x10-24cm3; (16)Surface Tension: 38.1 dyne/cm; (17)Enthalpy of Vaporization: 57.64 kJ/mol; (18)Vapour Pressure: 0.000136 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is highly flammable and it is toxic by inhalation, in contact with skin and if swallowed, it has danger of very serious irreversible effects. When you are using it, wear suitable suitable protective clothing and gloves, please keep away from sources of ignition and keep container tightly closed. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCOC(=O)C1(CCNCC1)C2=CC=CC=C2
(2)InChI: InChI=1S/C14H19NO2/c1-2-17-13(16)14(8-10-15-11-9-14)12-6-4-3-5-7-12/h3-7,15H,2,8-11H2,1H3
(3)InChIKey: QKHMFBKXTNQCTM-UHFFFAOYSA-N