Catalog Number |
ACM20858122-1 |
CAS |
20858-12-2 |
Structure |
|
Synonyms |
2,2'-Azobis[2-(2-imidazolin-2-yl)propane] |
IUPAC Name |
Bis[2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl]diazene |
Molecular Weight |
250.34 |
Molecular Formula |
C12H22N6 |
Canonical SMILES |
CC(C)(C1=NCCN1)N=NC(C)(C)C2=NCCN2 |
InChI |
InChI=1S/C12H22N6/c1-11(2,9-13-5-6-14-9)17-18-12(3,4)10-15-7-8-16-10/h5-8H2,1-4H3,(H,13,14)(H,15,16) |
InChI Key |
LWMFAFLIWMPZSX-UHFFFAOYSA-N |
Purity |
98%+ |
Complexity |
367 |
Covalently-Bonded Unit Count |
1 |
Defined Atom Stereocenter Count |
0 |
Exact Mass |
250.19059473 |
Heavy Atom Count |
18 |
Hydrogen Bond Acceptor Count |
4 |
Hydrogen Bond Donor Count |
2 |
Monoisotopic Mass |
250.19059473 |
Rotatable Bond Count |
4 |
Topological Polar Surface Area |
73.5 Ų |
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