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1,1'-[1,3-Phenylenebis(Methylene)]Bis-1,4,7,10-Tetraazacyclododecane Octahydrochloride
[CAS# 133587-10-7]

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Identification
Name 1,1'-[1,3-Phenylenebis(Methylene)]Bis-1,4,7,10-Tetraazacyclododecane Octahydrochloride
Synonyms 1,1'-(1,3-Phenylendimethylen)bis-1,4,7,10-tetraazacyclododecanoctahydrochlorid; 1,1'-(1,3-Phénylènediméthylène)bis-1,4,7,10-tétraazacyclododécane, octachlorhydrate; 1,1'-[1,3-Phenylenebis(methylene)]bis-1,4,7,10-tetraazacyclododecane octahydrochloride
Molecular Structure CAS#: 133587-10-7, 1,1'-[1,3-Phenylenebis(Methylene)]Bis-1,4,7,10-Tetraazacyclododecane Octahydrochloride
Molecular Formula C24H54Cl8N8
Molecular Weight 738.36
CAS Registry Number 133587-10-7
SMILES c1cc(cc(c1)CN2CCNCCNCCNCC2)CN3CCNCCNCCNCC3.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl
InChI 1S/C24H46N8.8ClH/c1-2-23(21-31-16-12-27-8-4-25-5-9-28-13-17-31)20-24(3-1)22-32-18-14-29-10-6-26-7-11-30-15-19-32;;;;;;;;/h1-3,20,25-30H,4-19,21-22H2;8*1H
InChIKey CPFXNFHQOOZRGC-UHFFFAOYSA-N
Properties
Refractive index (Cal.)
Market Analysis Reports
List of Reports Available for 1,1'-[1,3-Phenylenebis(Methylene)]Bis-1,4,7,10-Tetraazacyclododecane Octahydrochloride
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