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Name |
2-Chloroethanamine |
EINECS | N/A |
CAS No. | 689-98-5 | Density | 0.9313 (rough estimate) |
PSA | 26.02000 | LogP | 0.88420 |
Solubility | N/A | Melting Point |
146-148 °C |
Formula | C2H6 Cl N | Boiling Point | 90.19°C (rough estimate) |
Molecular Weight | 79.5293 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Unstable and may polymerize explosively. When heated to decomposition it emits toxic fumes of Cl− and NOx. See also AMINES and CHLORIDES. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ethylamine,2-chloro- (7CI,8CI); 1-Amino-2-chloroethane; 1-Chloro-2-aminoethane;2-Aminoethyl chloride; 2-Chloroethylamine; Chloroethylamine; NSC 10871; b-Chloroethylamine |
Article Data | 6 |
Empirical Formula of 2-Chloroethanamine (CAS NO.689-98-5): C2H6ClN
Molecular Weight: 79.5287 g/mol
Index of Refraction: 1.427
Density: 1.038 g/cm3
Flash Point: 19.7 °C
Enthalpy of Vaporization: 34.77 kJ/mol
Boiling Point: 108.9 °C at 760 mmHg
Vapour Pressure: 25.3 mmHg at 25 °C
Structure of 2-Chloroethanamine (CAS NO.689-98-5):
IUPAC Name of 2-Chloroethanamine (CAS NO.689-98-5): 2-Chloroethanamine
Canonical SMILES: C(CCl)N
InChI: InChI=1S/C2H6ClN/c3-1-2-4/h1-2,4H2
InChIKey: VKPPFDPXZWFDFA-UHFFFAOYSA-N
Unstable and may polymerize explosively. When heated to decomposition it emits toxic fumes of Cl− and NOx. See also AMINES and CHLORIDES.
2-Chloroethanamine ,its cas register number is 689-98-5. It also can be called Ethanamine, 2-chloro- .