Basic Information | Post buying leads | Suppliers |
Name |
m-Toluidine antimonyl tartrate |
EINECS | N/A |
CAS No. | 64011-34-3 | Density | g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C22H24N2O12Sb2 | Boiling Point | 399.3°Cat760mmHg |
Molecular Weight | 751.9522 | Flash Point | 209.4°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intraperitoneal route. When heated to decomposition it emits very toxic fumes of Sb and NOx. See also ANTIMONY COMPOUNDS. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
Molecule structure of m-Toluidine antimonyl tartrate (CAS NO.64011-34-3):
IUPAC Name of m-Toluidine antimonyl tartrate (CAS NO.64011-34-3): Antimony(3+); 2,3-dioxidobutanedioate; hydron; 3-methylaniline
Molecular Weight: 751.95216 g/mol
Molecular Formula: C22H24N2O12Sb2
Boiling Point: 399.3 °C at 760 mmHg
Flash Point: 209.4 °C
Enthalpy of Vaporization: 75.13 kJ/mol
Vapour Pressure: 4.93E-08 mmHg at 25 °C
H-Bond Donor: 2
H-Bond Acceptor: 14
Rotatable Bond Count: 2
Exact Mass: 751.940958
MonoIsotopic Mass: 749.94056
Topological Polar Surface Area: 305
Heavy Atom Count: 38
Complexity: 194
Canonical SMILES: [H+].[H+].CC1=CC(=CC=C1)N.CC1=CC(=CC=C1)N.C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].[Sb+3].[Sb+3]
InChI: InChI=1S/2C7H9N.2C4H4O6.2Sb/c2*1-6-3-2-4-7(8)5-6;2*5-1(3(7)8)2(6)4(9)10;;/h2*2-5H,8H2,1H3;2*1-2H,(H,7,8)(H,9,10);;/q;;2*-2;2*+3/p-2
InChIKey of m-Toluidine antimonyl tartrate (CAS NO.64011-34-3): ROYOLSWNEZPQMD-UHFFFAOYSA-L
1. | ipr-mus LD50:28,700 µg(Sb)/kg | AJTMAQ American Journal of Tropical Medicine. 25 (1945),263. |
Antimony and its compounds are on the Community Right-To-Know List.
Poison by intraperitoneal route. When heated to decomposition it emits very toxic fumes of Sb and NOx. See also ANTIMONY COMPOUNDS.
OSHA PEL: TWA 0.5 mg(Sb)/m3
ACGIH TLV: TWA 0.5 mg(Sb)/m3
NIOSH REL: TWA 0.5 mg/m3