| CAS Number | 1188264-04-1 |
| Catalog Number | AG009A08(AGN-PC-0WB2K8) |
| Chemical Name | 1-(Naphth-1-yl)piperazine dihydrochloride |
| IUPAC Name | 1-naphthalen-1-ylpiperazine;dihydrochloride |
| InChI | InChI=1S/C14H16N2.2ClH/c1-2-6-13-12(4-1)5-3-7-14(13)16-10-8-15-9-11-16;;/h1-7,15H,8-11H2;2*1H |
| InChI Key | ZGMNVJGEEHEXIQ-UHFFFAOYSA-N |
| MDL Number | MFCD03540959 |
| Molecular Formula | C14H18Cl2N2 |
| Molecular Weight | 285.2121 |
| SMILES | Cl.Cl.N3(C=1(C2(=C(C=CC=1)C=CC=C2)))(CCNCC3) |
| Synonyms | 1188264-04-1,
1-(Naphth-1-yl)piperazine dihydrochloride,
1-(Naphthalen-1-yl)piperazine dihydrochloride,
1-Naphthalen-1-yl-piperazine dihydrochloride,
naphthylpiperazine dihydrochloride,
CTK7D1666,
KS-00002APE,
1-(Naphth-1-yl)piperazine diHCl,
ZX-AT002974,
MFCD03540959,
OR0079,
AKOS016016029,
PS-7190,
1-(1-NAPHTHYL)PIPERAZINE 2HCL,
1-(Piperazin-1-yl)naphthalene dihydrochloride,
1-(1-NAPHTHYL)-PIPERAZINE DIHYDROCHLORIDE,
1-(Naphth-1-yl)piperazine dihydrochloride 97%,
104113-71-5,
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| Complexity | 223 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 284.085g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 285.212g/mol |
| Monoisotopic Mass | 284.085g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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