Basic Information | Post buying leads | Suppliers |
Name |
FC 591 |
EINECS | N/A |
CAS No. | 19245-07-9 | Density | g/cm3 |
PSA | 53.01000 | LogP | 3.23780 |
Solubility | N/A | Melting Point |
N/A |
Formula | C22H28 N2 O3 . Cl H | Boiling Point | 527.2°Cat760mmHg |
Molecular Weight | 404.98 | Flash Point | 272.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by subcutaneous route. A severe 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 |
1-Piperazineaceticacid, 4-(2-hydroxyethyl)-a-phenyl-, 2,6-xylyl ester, monohydrochloride (8CI); 2,6-Xylenol,4-(2-hydroxyethyl)-a-phenyl-1-piperazineacetate, monohydrochloride |
Molecule structure of FC 591 (CAS NO.19245-07-9) :
IUPAC Name: (2,6-dimethylphenyl)2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-phenylacetate hydrochloride
Molecular Weight: 404.93026 g/mol
Molecular Formula: C22H29ClN2O3
Boiling Point: 527.2 °C at 760 mmHg
Flash Point: 272.7 °C
Enthalpy of Vaporization: 84.4 kJ/mol
Vapour Pressure: 6.05E-12 mmHg at 25 °C
H-Bond Donor: 2
H-Bond Acceptor: 5
Rotatable Bond Count: 7
Exact Mass: 404.186671
MonoIsotopic Mass: 404.186671
Topological Polar Surface Area: 53
Heavy Atom Count: 28
Complexity: 449
Canonical SMILES: CC1=C(C(=CC=C1)C)OC(=O)C(C2=CC=CC=C2)N3CCN(CC3)CCO.Cl
InChI: InChI=1S/C22H28N2O3.ClH/c1-17-7-6-8-18(2)21(17)27-22(26)20(19-9-4-3-5-10-19)24-13-11-23(12-14-24)15-16-25;/h3-10,20,25H,11-16H2,1-2H3;1H
InChIKey of FC 591 (CAS NO.19245-07-9) : PIRKSGPUNHJYMR-UHFFFAOYSA-N
Classification Code: Drug / Therapeutic Agent ; Skin / Eye Irritant
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | subcutaneous | 65mg/kg (65mg/kg) | Bollettino Chimico Farmaceutico. Vol. 107, Pg. 310, 1968. |
Poison by subcutaneous route. A severe eye and skin irritant. When heated to decomposition it emits toxic fumes of NOx and HCl. See also ESTERS.
FC 591 (CAS NO.19245-07-9) is also called 4-(2-Hydroxyethyl)-alpha-phenyl-1-piperazineacetic acid 2,6-xylyl ester hydrochloride ; 1-Piperazineacetic acid, 4-(2-hydroxyethyl)-alpha-phenyl-, 2,6-xylyl ester, monohydrochloride .