| CAS Number | 1185304-05-5 |
| Catalog Number | AG009P4E(AGN-PC-0WB6R6) |
| Chemical Name | 1-(Furan-2-ylmethyl)piperazine dihydrochloride |
| IUPAC Name | 1-(furan-2-ylmethyl)piperazine;dihydrochloride |
| InChI | InChI=1S/C9H14N2O.2ClH/c1-2-9(12-7-1)8-11-5-3-10-4-6-11;;/h1-2,7,10H,3-6,8H2;2*1H |
| InChI Key | ICRAXRAFGWHSSV-UHFFFAOYSA-N |
| MDL Number | MFCD06800784 |
| Molecular Formula | C9H16Cl2N2O |
| Molecular Weight | 239.1421 |
| SMILES | N1(CCNCC1)CC1=CC=CO1.Cl.Cl |
| Synonyms | 1-Furfurylpiperazine dihydrochloride,
1185304-05-5,
1-(2-Furylmethyl)piperazine dihydrochloride,
1-(furan-2-ylmethyl)piperazine dihydrochloride,
C9H16Cl2N2O,
CTK7D1736,
ZX-CM008428,
0529AD,
1-Furfurylpiperazine di hydrochloride,
MFCD06800784,
AKOS015845332,
MCULE-2994446997,
TR-042809,
1-(2-furanylmethyl)piperazine dihydrochloride,
A832125,
59037-70-6,
N/A,
|
| Complexity | 135 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 238.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 239.14g/mol |
| Monoisotopic Mass | 238.064g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 28.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number