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| Name |
FC 668 |
EINECS | N/A |
| CAS No. | 2014-31-5 | Density | g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C15H21ClN2O2•2ClH | Boiling Point | 397.6°Cat760mmHg |
| Molecular Weight | 369.75 | Flash Point | 194.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by subcutaneous route. An eye and skin irritant. When heated to decomposition it emits toxic fumes of NOx and HCl. See also ESTERS. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
FC 668 Chemical Properties
Empirical Formula of FC 668 (CAS NO.2014-31-5): C15H23Cl3N2O2
Molecular Weight: 369.7143 g/mol
Flash Point: 194.3 °C
Enthalpy of Vaporization: 64.81 kJ/mol
Boiling Point: 397.6 °C at 760 mmHg
Vapour Pressure: 1.57E-06 mmHg at 25 °C
Structure of FC 668 (CAS NO.2014-31-5):
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IUPAC Name: (2-Chloro-6-methylphenyl) 2-(4-methylpiperazin-1-yl)propanoatedihydrochloride
Canonical SMILES: CC1=C(C(=CC=C1)Cl)OC(=O)C(C)N2CCN(CC2)C.Cl.Cl
InChI: InChI=1S/C15H21ClN2O2.2ClH/c1-11-5-4-6-13(16)14(11)20-15(19)12(2)18-9-7-17(3)8-10-18;;/h4-6,12H,7-10H2,1-3H3;2*1H
InChIKey: MKCJSDJZKHOKBH-UHFFFAOYSA-N
FC 668 Toxicity Data With Reference
| 1. | skn-rbt 200 mg MOD | BCFAAI Bollettino Chimico Farmaceutico. 107 (1968),310. | ||
| 2. | eye-rbt 1 g MOD | BCFAAI Bollettino Chimico Farmaceutico. 107 (1968),310. | ||
| 3. | scu-mus LD50:180 mg/kg | BCFAAI Bollettino Chimico Farmaceutico. 107 (1968),310. |
FC 668 Safety Profile
Poison by subcutaneous route. An eye and skin irritant. When heated to decomposition of FC 668 (CAS NO.2014-31-5) emits toxic fumes of NOx and HCl. See also ESTERS.
FC 668 Specification
FC 668 ,its cas register number is 2014-31-5. It also can be called 1-Piperazineacetic acid, alpha,4-dimethyl-, 6-chloro-o-
tolyl ester, dihydrochloride ; and alpha,4-Dimethyl-1-piperazineacetic acid 6-chloro-o-tolyl ester dihydrochloride .
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