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| Name |
N-(1-(o-Chlorophenoxy)-2-propyl)-2-(diethylamino)-N-methylacetamide hydrochloride |
EINECS | N/A |
| CAS No. | 102585-43-3 | Density | N/A |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C16H25 Cl N2 O2 . Cl H | Boiling Point | 418.7°C at 760 mmHg |
| Molecular Weight | 349.34 | Flash Point | 207°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by subcutaneous route. An eye irritant. When heated to decomposition it emits very toxic fumes of Cl− and NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Acetamide,N-[2-(2-chlorophenoxy)-1-methylethyl]-2-(diethylamino)-N-methyl-,monohydrochloride (9CI) |
N-(1-(o-Chlorophenoxy)-2-propyl)-2-(diethylamino)-N-methylacetamide hydrochloride Chemical Properties
Molecule structure of N-(1-(o-Chlorophenoxy)-2-propyl)-2-(diethylamino)-N-methylacetamide hydrochloride (CAS NO.102585-43-3):
IUPAC Name: [2-[1-(2-Chlorophenoxy)propan-2-yl-methylamino]-2-oxoethyl]-diethylazanium chloride
Molecular Weight: 349.29584 g/mol
Molecular Formula: C16H26Cl2N2O2
Boiling Point: 418.7 °C at 760 mmHg
Flash Point: 207 °C
Enthalpy of Vaporization: 67.23 kJ/mol
Vapour Pressure: 3.21E-07 mmHg at 25 °C
H-Bond Donor: 1
H-Bond Acceptor: 3
Rotatable Bond Count: 8
Exact Mass: 348.137134
MonoIsotopic Mass: 348.137134
Topological Polar Surface Area: 34
Heavy Atom Count: 22
Complexity: 311
Canonical SMILES: CC[NH+](CC)CC(=O)N(C)C(C)COC1=CC=CC=C1Cl.[Cl-]
InChI: InChI=1S/C16H25ClN2O2.ClH/c1-5-19(6-2)11-16(20)18(4)13(3)12-21-15-10-8-7-9-14(15)17;/h7-10,13H,5-6,11-12H2,1-4H3;1H
InChIKey of N-(1-(o-Chlorophenoxy)-2-propyl)-2-(diethylamino)-N-methylacetamide hydrochloride (CAS NO.102585-43-3): CTPNAMKZKVMVNZ-UHFFFAOYSA-N
N-(1-(o-Chlorophenoxy)-2-propyl)-2-(diethylamino)-N-methylacetamide hydrochloride Toxicity Data With Reference
| 1. | eye-rbt 2% MLD | ARZNAD Arzneimittel-Forschung. Drug Research. 9 (1959),70. | ||
| 2. | scu-mus LD50:330 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 9 (1959),70. |
N-(1-(o-Chlorophenoxy)-2-propyl)-2-(diethylamino)-N-methylacetamide hydrochloride Safety Profile
Poison by subcutaneous route. An eye irritant. When heated to decomposition it emits very toxic fumes of Cl− and NOx.
N-(1-(o-Chlorophenoxy)-2-propyl)-2-(diethylamino)-N-methylacetamide hydrochloride Specification
N-(1-(o-Chlorophenoxy)-2-propyl)-2-(diethylamino)-N-methylacetamide hydrochloride (CAS NO.102585-43-3) is also named as C 2095 ; Acetamide, N-(1-(o-chlorophenoxy)-2-propyl)-2-(diethylamino)-N-methyl-, hydrochloride .
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