| CAS Number | 1368128-52-2 |
| Catalog Number | AG01C9JL |
| Chemical Name | 5-Methyl-5-azaspiro[2.4]heptan-7-amine |
| IUPAC Name | 5-methyl-5-azaspiro[2.4]heptan-7-amine |
| InChI | InChI=1S/C7H14N2/c1-9-4-6(8)7(5-9)2-3-7/h6H,2-5,8H2,1H3 |
| InChI Key | RFQQWGSIKZRCLS-UHFFFAOYSA-N |
| MDL Number | MFCD22071447 |
| Molecular Formula | C7H14N2 |
| Molecular Weight | 126.1995 |
| SMILES | CN1CC2(CC2)C(N)C1 |
| Synonyms | 5-methyl-5-azaspiro[2.4]heptan-7-amine,
1368128-52-2,
SCHEMBL90591,
|
| Complexity | 129 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 126.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 126.203g/mol |
| Monoisotopic Mass | 126.116g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
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Certificate of Analysis
Lot Number