| CAS Number | 1506601-94-0 |
| Catalog Number | AG01C2WY |
| Chemical Name | {spiro[2.2]pentan-1-yl}methanamine |
| IUPAC Name | spiro[2.2]pentan-2-ylmethanamine |
| InChI | InChI=1S/C6H11N/c7-4-5-3-6(5)1-2-6/h5H,1-4,7H2 |
| InChI Key | ZCVJMMXCYUHRKP-UHFFFAOYSA-N |
| MDL Number | MFCD29060318 |
| Molecular Formula | C6H11N |
| Molecular Weight | 97.1582 |
| SMILES | NCC1C2(CC2)C1 |
| Synonyms | spiro[2.2]pentan-1-ylmethanamine,
1506601-94-0,
{spiro[2.2]pentan-1-yl}methanamine,
CS-0067342,
|
| Complexity | 94.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 97.089g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 97.161g/mol |
| Monoisotopic Mass | 97.089g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
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Certificate of Analysis
Lot Number