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2-Chloroethanamine

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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 Molecular Structure of 689-98-5 (2-Chloroethanamine) 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

2-Chloroethanamine Chemical Properties

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 Safety Profile

Unstable and may polymerize explosively. When heated to decomposition it emits toxic fumes of Cl and NOx. See also AMINES and CHLORIDES.

2-Chloroethanamine Specification

 2-Chloroethanamine ,its cas register number is 689-98-5. It also can be called Ethanamine, 2-chloro- .

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