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2205-31-4

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2205-31-4 Structure

2205-31-4 Structure
IdentificationBack Directory
[Name]

1-(2-CHLOROETHYL) HEXAMETHYLENIMINE
[CAS]

2205-31-4
[Synonyms]

1-(2-Chloroethyl)azepane
2-(Azepan-1-yl)ethyl chloride
1-(2-Chloroethyl)hexahydroazepine
2-Hexamethyleneiminoethyl chloride
1-(2-CHLOROETHYL) HEXAMETHYLENIMINE
n-(2-chloroethyl)-hexamethyleneimine
N-(2-chloroethyl)hexahydro-1H-azepine
1-(2-chloroethyl)hexahydro-1h-azepine
hexahydro-1-(2-chloroethyl)-1h-azepin
Hexahydro-1-(2-chloroethyl)-1H-azepine
1H-Azepine, 1-(2-chloroethyl)hexahydro-
2-(Hexamethyleneimin-1-yl)ethyl chloride
[EINECS(EC#)]

218-613-9
[Molecular Formula]

C8H16ClN
[MDL Number]

MFCD01665130
[MOL File]

2205-31-4.mol
[Molecular Weight]

161.67
Chemical PropertiesBack Directory
[Melting point ]

213℃
[Boiling point ]

80-82 °C(Press: 0.1 Torr)
[density ]

0.984
[Fp ]

83℃
[pka]

8.56±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

1-(2-Chloroethyl)azepane is a useful reactant for the synthesis of 4-?acylaminopyrazolo[3,?4-?d]?pyrimidines, a possible antagonistic agent on the sigma-?1 receptor (σ1R).
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