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| Name |
1-(6-Chloro-O-tolyl)-3-(3-(dimethyl-amino) propyl)urea hydrochloride |
EINECS | N/A |
| CAS No. | 78371-99-0 | Density | N/A |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H20ClN3O•ClH | Boiling Point | 357.3°C at 760 mmHg |
| Molecular Weight | 306.27 | Flash Point | 169.9°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intraperitoneal route. Moderately toxic by subcutaneous route. When heated to decomposition it emits very toxic fumes of Cl− and NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
1-(6-Chloro-O-tolyl)-3-(3-(dimethyl-amino) propyl)urea hydrochloride Chemical Properties
IUPAC Name :1-(2-Chloro-6-methylphenyl)-3-[3-(dimethylamino)propyl]urea hydrochloride
Synonyms: 1-(6-Chloro-o-tolyl)-3-(3-(dimethylamino)propyl)urea hydrochloride ; Urea, 1-(6-chloro-o-tolyl)-3-(3-(dimethylamino)propyl)-, hydrochloride
CAS NO:78371-99-0
Molecular Formula of 1-(6-Chloro-O-tolyl)-3-(3-(dimethyl-amino) propyl)urea hydrochloride (CAS NO.78371-99-0) : C13H21Cl2N3O
Molecular Weight of 1-(6-Chloro-O-tolyl)-3-(3-(dimethyl-amino) propyl)urea hydrochloride (CAS NO.78371-99-0) : 306.2313
Molecular Structure of 1-(6-Chloro-O-tolyl)-3-(3-(dimethyl-amino) propyl)urea hydrochloride (CAS NO.78371-99-0) :
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Flash Point: 169.9 °C
Enthalpy of Vaporization: 60.27 kJ/mol
Boiling Point: 357.3 °C at 760 mmHg
Vapour Pressure: 2.75E-05 mmHg at 25°C
1-(6-Chloro-O-tolyl)-3-(3-(dimethyl-amino) propyl)urea hydrochloride Toxicity Data With Reference
| 1. | ipr-rat LD50:300 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 8 (1958),664. | ||
| 2. | scu-mus LD50:1375 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 8 (1958),664. |
1-(6-Chloro-O-tolyl)-3-(3-(dimethyl-amino) propyl)urea hydrochloride Safety Profile
Poison by intraperitoneal route. Moderately toxic by subcutaneous route. When heated to decomposition it emits very toxic fumes of Cl− and NOx.
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