Basic Information | Post buying leads | Suppliers |
Name |
dl-Aminopentamide hydrochloride |
EINECS | N/A |
CAS No. | 6191-22-6 | Density | g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C19H24N2O•ClH | Boiling Point | 467.7°Cat760mmHg |
Molecular Weight | 332.91 | Flash Point | 236.6°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by ingestion and intravenous route. When heated to decomposition it emits very toxic fumes of NOx and HCl. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
Empirical Formula of dl-Aminopentamide hydrochloride (CAS NO.6191-22-6): C19H25ClN2O
Molecular Weight: 332.8676
Flash Point: 236.6 °C
Enthalpy of Vaporization: 72.97 kJ/mol
Boiling Point: 467.7 °C at 760 mmHg
Vapour Pressure: 6.38E-09 mmHg at 25 °C
Structure of dl-Aminopentamide hydrochloride (CAS NO.6191-22-6):
IUPAC Name: 4-(Dimethylamino)-2,2-diphenylpentanamide hydrochloride
Canonical SMILES: CC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N)N(C)C.Cl
InChI: InChI=1S/C19H24N2O.ClH/c1-15(21(2)3)14-19(18(20)22,16-10-6-4-7-11-16)17-12-8-5-9-13-17;/h4-13,15H,14H2,1-3H3,(H2,20,22);1H
InChIKey: NNCPYVVEKIAMCB-UHFFFAOYSA-N
1. | orl-mus LD50:396 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 100 (1950),325. | ||
2. | ivn-mus LD50:35 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 100 (1950),325. |
Poison by ingestion and intravenous route. When heated to decomposition dl-Aminopentamide hydrochloride (CAS NO.6191-22-6) emits very toxic fumes of NOx and HCl.
dl-Aminopentamide hydrochloride , its cas register number is 6191-22-6. It also can be called dl-Aminopentamide HCl
; Valeramide, 4-(dimethylamino)-2,2-diphenyl-, monohydrochloride, DL- ; and alpha,alpha-Diphenyl-gamma-dimethylaminovaleramide hydrochloride .