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| Name |
FC 410 |
EINECS | N/A |
| CAS No. | 2173-44-6 | Density | g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C15H22N2O2•2ClH | Boiling Point | 368.5°Cat760mmHg |
| Molecular Weight | 335.31 | Flash Point | 176.7°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intravenous route. Moderately toxic by subcutaneous route. A skin and eye 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 410 Chemical Properties
Molecule structure of FC 410 (CAS NO.2173-44-6) :
IUPAC Name: (2,6-dimethylphenyl) 2-(4-methylpiperazin-1-yl)acetate dihydrochloride
Molecular Weight: 335.26926 g/mol
Molecular Formula: C15H24Cl2N2O2
Boiling Point: 368.5 °C at 760 mmHg
Flash Point: 176.7 °C
Enthalpy of Vaporization: 61.52 kJ/mol
Vapour Pressure: 1.27E-05 mmHg at 25 °C
H-Bond Donor: 2
H-Bond Acceptor: 4
Rotatable Bond Count: 4
Exact Mass: 334.121483
MonoIsotopic Mass: 334.121483
Topological Polar Surface Area: 32.8
Heavy Atom Count: 21
Complexity: 291
Canonical SMILES: CC1=C(C(=CC=C1)C)OC(=O)CN2CCN(CC2)C.Cl.Cl
InChI: InChI=1S/C15H22N2O2.2ClH/c1-12-5-4-6-13(2)15(12)19-14(18)11-17-9-7-16(3)8-10-17;;/h4-6H,7-11H2,1-3H3;2*1H
InChIKey of FC 410 (CAS NO.2173-44-6) : YGHUVKOHSOQIBX-UHFFFAOYSA-N
FC 410 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 LD50:500 mg/kg | BCFAAI Bollettino Chimico Farmaceutico. 107 (1968),310. | ||
| 4. | ivn-mus LD50:22 mg/kg | BCFAAI Bollettino Chimico Farmaceutico. 107 (1968),310. |
FC 410 Safety Profile
Poison by intravenous route. Moderately toxic by subcutaneous route. A skin and eye irritant. When heated to decomposition it emits toxic fumes of NOx and HCl. See also ESTERS.
FC 410 Specification
FC 410 (CAS NO.2173-44-6) is also called 4-Methyl-1-piperazineacetic acid 2,6-xylyl ester dihydrochloride ; 1-Piperazineacetic acid, 4-methyl-, 2,6-xylyl ester, dihydrochloride .
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