Chloroallyl methenamine
1-[(Z)-3-chloroprop-2-enyl]-3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decane
Also Known As: Chloroallyl methenamine|Dowicil 200|Quaternium-15 (free base)|DODECANEDIOIC ACID, DIHYDRAZIDE|BRD-K88956297-003-01-9|1-((2Z)-3-Chloro-2-propen-1-yl)-3,5,7-triaza-1-azoniatricyclo(3.3.1.13,7)decane|1-((Z)-3-chloroallyl)-1,3,5,7-tetraazaadamantan-1-ium|1-[(Z)-3-Chloroallyl]-3,5,7-triaza-1-azoniaadamantane|3,5,7-Triaza-1-azoniatricyclo(3.3.1.13,7)decane, 1-((2Z)-3-chloro-2-propen-1-yl)-|1-[(2Z)-3-Chloroprop-2-en-1-yl]-1,3,5,7-tetraazatricyclo[3.3.1.1~3,7~]decan-1-ium|1-[(2Z)-3-chloroprop-2-en-1-yl]-1,3,5,7-tetraazatricyclo[3.3.1.13,7]decan-1-ium
| Molecular Formula | C9H16ClN4+ |
|---|---|
| Molecular Weight | 215.10635 g/mol |
| LogP | 0.2475 |
| Topological Polar Surface Area | 9.72 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 215.10635 |
| Monoisotopic Mass | 215.10635 |
| Heavy Atoms | 14 |
| Complexity | 230.25336 |
Chemical Identifiers
| CAS Number | 56060-15-2 |
|---|---|
| SMILES | C1N2CN3CN1C[N+](C2)(C3)C/C=C\Cl |
Product Overview
Chloroallyl methenamine (CAS 56060-15-2), with molecular formula C9H16ClN4+ and molecular weight 215.10635 g/mol. IUPAC: 1-[(Z)-3-chloroprop-2-enyl]-3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decane.
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