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CAS No.: | 77791-55-0 |
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Name: | butyl-[(2-chlorophenyl)carbamoylmethyl]azanium chloride |
Molecular Structure: | |
Formula: | C12H17 Cl N2 O . Cl H |
Molecular Weight: | 277.22 |
Synonyms: | Acetamide,2-(butylamino)-N-(2-chlorophenyl)-, monohydrochloride (9CI) |
Boiling Point: | 391.7°C at 760 mmHg |
Flash Point: | 190.7°C |
Safety: | Moderately toxic by intraperitoneal and subcutaneous routes. An eye irritant. When heated to decomposition it emits very toxic fumes of Cl−, NOx, and HCl. |
PSA: | 45.71000 |
LogP: | -1.28100 |
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Followong is the moleculor structure of 2-(butylamino)-2'-chloro-, hydrochloride (CAS NO.77791-55-0):
IUPAC Name: butyl-[2-(2-chloroanilino)-2-oxoethyl]azanium chloride
Empirical Formula: C12H18Cl2N2O
Molecular Weight: 277.1901
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 6
Polar Surface Area: 20.31 A2
Flash Point: 190.7 °C
Enthalpy of Vaporization: 64.13 kJ/mol
Boiling Point: 391.7 °C at 760 mmHg
Vapour Pressure: 2.42E-06 mmHg at 25°C
Synonyms of 2-(butylamino)-2'-chloro-, hydrochloride (CAS NO.77791-55-0): butyl-[(2-chlorophenyl)carbamoylmethyl]azanium chloride
1. | eye-rbt 2% MLD | ARZNAD Arzneimittel-Forschung. Drug Research. 8 (1958),407. | ||
2. | ipr-rat LD50:670 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 8 (1958),407. | ||
3. | scu-mus LD50:1075 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 8 (1958),407. |
Moderately toxic by intraperitoneal and subcutaneous routes. An eye irritant. When heated to decomposition it emits very toxic fumes of Cl−, NOx, and HCl.
Synonyms of 2-(butylamino)-2'-chloro-, hydrochloride (CAS NO.77791-55-0) is a kind of poisoning goods, stimulating effect on the eyes, thermal decomposition of discharge of toxic chloride, nitrogen oxides, hydrogen chloride fumes, you need ventilation in the cold and dry environment storage; with the treasury kept separate from food materials can be deslt with water, dry powder, carbon dioxide, foam fire-extinguishing agent on the processing.