| CAS Number | 17202-70-9 |
| Catalog Number | AG01C44Y |
| Chemical Name | Spiro[2.2]pentan-1-amine Hydrochloride |
| IUPAC Name | spiro[2.2]pentan-2-amine;hydrochloride |
| InChI | InChI=1S/C5H9N.ClH/c6-4-3-5(4)1-2-5;/h4H,1-3,6H2;1H |
| InChI Key | VUEUEPAPLHVPSK-UHFFFAOYSA-N |
| MDL Number | MFCD29763005 |
| Molecular Formula | C5H10ClN |
| Molecular Weight | 119.5926 |
| SMILES | NC1CC21CC2.[H]Cl |
| Synonyms | Spiro[2.2]pentan-1-amine hydrochloride,
17202-70-9,
SCHEMBL20166725,
AKOS027323509,
CS-0067340,
Z2379087701,
Spiro[2.2]pent-1-ylamine hydrochloride,
|
| Complexity | 83.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 119.05g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 119.592g/mol |
| Monoisotopic Mass | 119.05g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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