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CAS No.: | 689-98-5 |
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Name: | 2-Chloroethanamine |
Article Data: | 6 |
Molecular Structure: | |
Formula: | C2H6 Cl N |
Molecular Weight: | 79.5293 |
Synonyms: | Ethylamine,2-chloro- (7CI,8CI); 1-Amino-2-chloroethane; 1-Chloro-2-aminoethane;2-Aminoethyl chloride; 2-Chloroethylamine; Chloroethylamine; NSC 10871; b-Chloroethylamine |
Density: | 0.9313 (rough estimate) |
Melting Point: | 146-148 °C |
Boiling Point: | 90.19°C (rough estimate) |
Safety: | Unstable and may polymerize explosively. When heated to decomposition it emits toxic fumes of Cl− and NOx. See also AMINES and CHLORIDES. |
PSA: | 26.02000 |
LogP: | 0.88420 |
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
2-Chloroethanamine ,its cas register number is 689-98-5. It also can be called Ethanamine, 2-chloro- .