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| Name |
N-((3-(Ethylamino)propoxy)methyl)diphenylamine hydrochloride |
EINECS | N/A |
| CAS No. | 69781-71-1 | Density | g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C18H24N2O•ClH | Boiling Point | 414.9°Cat760mmHg |
| Molecular Weight | 320.90 | Flash Point | 204.7°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intraperitoneal, subcutaneous, and intravenous routes. When heated to decomposition it emits very toxic fumes of NOx and HCl. See also AMINES. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
N-((3-(Ethylamino)propoxy)methyl)diphenylamine hydrochloride Chemical Properties
Molecule structure of N-((3-(Ethylamino)propoxy)methyl)diphenylamine hydrochloride (CAS NO.69781-71-1):
IUPAC Name: Ethyl-[3-[(N-phenylanilino)methoxy]propyl]azanium chloride
Molecular Weight: 320.8569 g/mol
Molecular Formula: C18H25ClN2O
Boiling Point: 414.9 °C at 760 mmHg
Flash Point: 204.7 °C
Enthalpy of Vaporization: 66.79 kJ/mol
Vapour Pressure: 4.29E-07 mmHg at 25 °C
H-Bond Donor: 1
H-Bond Acceptor: 3
Rotatable Bond Count: 9
Exact Mass: 320.165541
MonoIsotopic Mass: 320.165541
Topological Polar Surface Area: 29.1
Heavy Atom Count: 22
Complexity: 230
Canonical SMILES: CC[NH2+]CCCOCN(C1=CC=CC=C1)C2=CC=CC=C2.[Cl-]
InChI: InChI=1S/C18H24N2O.ClH/c1-2-19-14-9-15-21-16-20(17-10-5-3-6-11-17)18-12-7-4-8-13-18;/h3-8,10-13,19H,2,9,14-16H2,1H3;1H
InChIKey of N-((3-(Ethylamino)propoxy)methyl)diphenylamine hydrochloride (CAS NO.69781-71-1): YBVIKQPTSCKRPM-UHFFFAOYSA-N
N-((3-(Ethylamino)propoxy)methyl)diphenylamine hydrochloride Toxicity Data With Reference
| 1. | ipr-rat LDLo:400 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 18 (1922),467. | ||
| 2. | ipr-cat LDLo:50 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 18 (1922),467. | ||
| 3. | scu-cat LDLo:50 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 18 (1922),467. | ||
| 4. | ivn-cat LDLo:10 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 18 (1922),467. | ||
| 5. | ivn-rbt LDLo:17 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 18 (1922),467. |
N-((3-(Ethylamino)propoxy)methyl)diphenylamine hydrochloride Safety Profile
Poison by intraperitoneal, subcutaneous, and intravenous routes. When heated to decomposition it emits very toxic fumes of NOx and HCl. See also AMINES.
N-((3-(Ethylamino)propoxy)methyl)diphenylamine hydrochloride Specification
N-((3-(Ethylamino)propoxy)methyl)diphenylamine hydrochloride (CAS NO.69781-71-1) is also named as Ethylaminopropyldiphenylaminocarbinol hydrochloride ; Diphenylamine, N-((3-(ethylamino)propoxy)methyl)-, hydrochloride .
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