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| Name |
Nitrilopyramine tosylate |
EINECS | N/A |
| CAS No. | 75157-06-1 | Density | N/A |
| PSA | 102.67000 | LogP | 6.72268 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C21H27N3•xC7H8O3S | Boiling Point | 445.7°C at 760 mmHg |
| Molecular Weight | 1526.98 | Flash Point | 223.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and SOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Pyridineacetonitrile, alpha-(2-(bis(1-methylethyl)amino)ethyl)-alpha -phenyl-, 4-methylbenzenesulfonate |
Nitrilopyramine tosylate Chemical Properties
Empirical Formula of Nitrilopyramine tosylate (CAS NO.75157-06-1): C28H35N3O3S
Molecular Weight: 493.6608
Flash Point: 223.3 °C
Enthalpy of Vaporization: 70.37 kJ/mol
Boiling Point: 445.7 °C at 760 mmHg
Vapour Pressure: 3.87E-08 mmHg at 25 °C
Structure of Nitrilopyramine tosylate (CAS NO.75157-06-1):
IUPAC Name: 4-[Di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanenitrile ; 4-Methylbenzenesulfonic acid
Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)N(CCC(C#N)(C1=CC=CC=C1)C2=CC=CC=N2)C(C)C
InChI: InChI=1S/C21H27N3.C7H8O3S/c1-17(2)24(18(3)4)15-13-21(16-22,19-10-6-5-7-11-19)20-12-8-9-14-23-20;1-6-2-4-7(5-3-6)11(8,9)10/h5-12,14,17-18H,13,15H2,1-4H3;2-5H,1H3,(H,8,9,10)
InChIKey: UYYRYIKFIAKGGX-UHFFFAOYSA-N
Nitrilopyramine tosylate Toxicity Data With Reference
| 1. | orl-rat LD50:596 mg/kg | JACTDZ Journal of the American College of Toxicology. 1 (1990),35. |
Nitrilopyramine tosylate Safety Profile
Moderately toxic by ingestion. When heated to decomposition Nitrilopyramine tosylate (CAS NO.75157-06-1) emits toxic vapors of NOx and SOx.
Nitrilopyramine tosylate Specification
Nitrilopyramine tosylate , its cas register number is 75157-06-1. It also can be called 2-Pyridineacetonitrile, alpha-(2-(bis(1-methylethyl)amino)ethyl)-alpha-phenyl-, 4-methylbenzenesulfonate .
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