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| CAS No.: | 5107-49-3 |
|---|---|
| Name: | Flualamide |
| Molecular Structure: | |
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| Formula: | C17H23 F3 N2 O2 |
| Molecular Weight: | 344.377 |
| Synonyms: | Benzamide,N-[2-(diethylamino)ethyl]-2-(2-propenyloxy)-4-(trifluoromethyl)- (9CI);p-Toluamide, 2-(allyloxy)-N-[2-(diethylamino)ethyl]-a,a,a-trifluoro- (7CI,8CI);2-Allyloxy-4-(trifluoromethyl)-N-(2-diethylaminoethyl)benzamide; CE 305;Flualamide |
| Density: | 1.128g/cm3 |
| Boiling Point: | 414.2°C at 760 mmHg |
| Flash Point: | 204.3°C |
| Safety: | Poison by subcutaneous and intravenous routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of F− and NOx. |
| PSA: | 45.06000 |
| LogP: | 3.91660 |
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Chemistry
Empirical Formula of Flualamide (CAS NO.5107-49-3): C17H23F3N2O2
Molecular Weight: 344.3719 g/mol
Index of Refraction: 1.484
Density: 1.128 g/cm3
Flash Point: 204.3 °C
Enthalpy of Vaporization: 66.71 kJ/mol
Boiling Point: 414.2 °C at 760 mmHg
Vapour Pressure: 4.53E-07 mmHg at 25 °C
Structure of Flualamide (CAS NO.5107-49-3):
IUPAC Name: N-(2-Diethylaminoethyl)-2-prop-2-enoxy-4-(trifluoromethyl)benzamide
Canonical SMILES: CCN(CC)CCNC(=O)C1=C(C=C(C=C1)C(F)(F)F)OCC=C
InChI: InChI=1S/C17H23F3N2O2/c1-4-11-24-15-12-13(17(18,19)20)7-8-14(15)16(23)21-9-10-22(5-2)6-3/h4,7-8,12H,1,5-6,9-11H2,2-3H3,(H,21,23)
InChIKey: NPORGATXHNRFGX-UHFFFAOYSA-N
Toxicity Data With Reference
| 1. | orl-mus LD50:1375 mg/kg | MPHEAE Medicina et Pharmacologia Experimentalis. 15 (1966),241. | ||
| 2. | scu-mus LD50:249 mg/kg | JJPAAZ Japanese Journal of Pharmacology. 20 (1970),1. | ||
| 3. | ivn-mus LD50:86 mg/kg | MPHEAE Medicina et Pharmacologia Experimentalis. 15 (1966),241. | ||
| 4. | ivn-dog LDLo:40 mg/kg | JJPAAZ Japanese Journal of Pharmacology. 20 (1970),1. |
Safety Profile
Poison by subcutaneous and intravenous routes. Moderately toxic by ingestion. When heated to decomposition Flualamide (CAS NO.5107-49-3) emits toxic fumes of F− and NOx.
Specification
Flualamide ,its cas register number is 5107-49-3. It also can be called Flualamidum ; and 2-(Allyloxy)-N-(2-(diethylamino)ethyl)-alpha,alpha,alpha-trifluoro-p-toluamide . It is drug and therapeutic agent.