Identification | Back 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 |
Hazard Information | Back 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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