2-(2-Chloroethyl)-1-Methylpyrrolidine Hydrochloride
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Product Description
Product
2-(2-Chloroethyl)-1-Methylpyrrolidine Hydrochloride
CAS
56824-22-7
Formula
C7H15Cl2N; C7H14ClN.ClH
Synonym
2-(2-CHLOROETHYL)-1-METHYLPYRROLIDINE HYDROCHLORIDE; 2-(2-CHLOROETHYL)-1-METHYLPYRROLLDINE HYDROCHLORIDE; 2-(2-CHLOROETHYL)-N-METHYL-PYRROLIDINE; 2-(2-CHLOROETHYL)-N-METHYL-PYRROLIDINE =98%; 2-(2-CHLOROETHYL)-N-METHYL-PYRROLIDINE HCL; 2-(2-Chloroethyl)-N-methyl-pyrrolidine hydrochloride; Cl-H; COMPONENT; EINECS 260-395-2; Molecular Formula Fragments C7-H14-Cl-N; Molecular Formulas ?Molecular Formula C7-H14-Cl-N.Cl-H; N-methyl-2-(2-chloroethyl)pyrrolidine; Registry Numbers CAS Registry Number 56824-22-7; System Generated Number 0056824227; Systematic Name 2-(2-Chloroethyl)-1-methylpyrrolidine hydrochloride; 2-(2-CHLOROETHYL)-1-METHYL PYRROLIDINE HCL; 2-(2-Chloroethyl)-1-methylpyrrolidine HCl
Typical Product Specifications
Molecular weight
184.11
EINECS
260-395-2
SMILES
CN1CCCC1CCCl.Cl
InChI
KCQMALZNENFGKK-UHFFFAOYSA-N
InChIKey
1S/C7H14ClN.ClH/c1-9-6-2-3-7(9)4-5-8;/h7H,2-6H2,1H3;1H
Melting Point
98-102 °C
Class
2-(2-Chloroethyl)-1-Methylpyrrolidine Hydrochloride
Product Description
Product
2-(2-Chloroethyl)-1-Methylpyrrolidine Hydrochloride
CAS
56824-22-7
Formula
C7H15Cl2N; C7H14ClN.ClH
Synonym
2-(2-CHLOROETHYL)-1-METHYLPYRROLIDINE HYDROCHLORIDE; 2-(2-CHLOROETHYL)-1-METHYLPYRROLLDINE HYDROCHLORIDE; 2-(2-CHLOROETHYL)-N-METHYL-PYRROLIDINE; 2-(2-CHLOROETHYL)-N-METHYL-PYRROLIDINE =98%; 2-(2-CHLOROETHYL)-N-METHYL-PYRROLIDINE HCL; 2-(2-Chloroethyl)-N-methyl-pyrrolidine hydrochloride; Cl-H; COMPONENT; EINECS 260-395-2; Molecular Formula Fragments C7-H14-Cl-N; Molecular Formulas ?Molecular Formula C7-H14-Cl-N.Cl-H; N-methyl-2-(2-chloroethyl)pyrrolidine; Registry Numbers CAS Registry Number 56824-22-7; System Generated Number 0056824227; Systematic Name 2-(2-Chloroethyl)-1-methylpyrrolidine hydrochloride; 2-(2-CHLOROETHYL)-1-METHYL PYRROLIDINE HCL; 2-(2-Chloroethyl)-1-methylpyrrolidine HCl
Typical Product Specifications
Molecular weight
184.11
EINECS
260-395-2
SMILES
CN1CCCC1CCCl.Cl
InChI
KCQMALZNENFGKK-UHFFFAOYSA-N
InChIKey
1S/C7H14ClN.ClH/c1-9-6-2-3-7(9)4-5-8;/h7H,2-6H2,1H3;1H
Melting Point
98-102 °C
Class
