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Name |
6'-Chloro-2-(propylamino)-o-butyrotoluidide hydrochloride |
EINECS | N/A |
CAS No. | 77985-17-2 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H21ClN2O•ClH | Boiling Point | 396.6°C at 760 mmHg |
Molecular Weight | 305.28 | Flash Point | 193.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intraperitoneal and subcutaneous routes. 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 |
N/A |
IUPAC Name: [1-(2-Chloro-6-methylanilino)-1-oxobutan-2-yl]-propylazanium chloride
Following is the structure of 6'-Chloro-2-(propylamino)-o-butyrotoluidide hydrochloride (CAS NO.77985-17-2):
Empirical Formula: C14H22Cl2N2O
Molecular Weight: 305.2433 g/mol
Enthalpy of Vaporization: 64.7 kJ/mol
Boiling Point: 396.6 °C at 760 mmHg
Vapour Pressure: 1.68E-06 mmHg at 25°C
Flash Point of 6'-Chloro-2-(propylamino)-o-butyrotoluidide hydrochloride (CAS NO.77985-17-2): 193.7 °C
Canonical SMILES: CCC[NH2+]C(CC)C(=O)NC1=C(C=CC=C1Cl)C.[Cl-]
InChI: InChI=1S/C14H21ClN2O.ClH/c1-4-9-16-12(5-2)14(18)17-13-10(3)7-6-8-11(13)15;/h6-8,12,16H,4-5,9H2,1-3H3,(H,17,18);1H
InChIKey: BDCFRQJLCIAEOS-UHFFFAOYSA-N
1. | eye-rbt 2% MLD | ARZNAD Arzneimittel-Forschung. Drug Research. 8 (1958),544. | ||
2. | ipr-rat LD50:34 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 8 (1958),544. | ||
3. | scu-mus LD50:57 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 8 (1958),544. |
Poison by intraperitoneal and subcutaneous routes. An eye irritant. When heated to decomposition, 6'-Chloro-2-(propylamino)-o-butyrotoluidide hydrochloride (CAS NO.77985-17-2) emits very toxic fumes of Cl− and NOx.
6'-Chloro-2-(propylamino)-o-butyrotoluidide hydrochloride , its cas register number is 77985-17-2. It also can be called o-Butyrotoluidide, 6'-chloro-2-(propylamino)-, hydrochloride . Its classification code are Drug / Therapeutic Agent and Skin / Eye Irritant.