| CAS Number | 489438-94-0 |
| Catalog Number | AG00ILCZ(AGN-PC-0S17CJ) |
| Chemical Name | 3-methyl-3-azabicyclo[3.1.0]hexan-1-amine dihydrochloride |
| IUPAC Name | 3-methyl-3-azabicyclo[3.1.0]hexan-1-amine;dihydrochloride |
| InChI | InChI=1S/C6H12N2.2ClH/c1-8-3-5-2-6(5,7)4-8;;/h5H,2-4,7H2,1H3;2*1H |
| InChI Key | IKIRYYXUMGZSBT-UHFFFAOYSA-N |
| MDL Number | MFCD28895173 |
| Molecular Formula | C6H14Cl2N2 |
| Molecular Weight | 185.0948 |
| SMILES | CN1CC2CC2(N)C1.Cl.Cl |
| Synonyms | 3-Methyl-3-azabicyclo[3.1.0]hexan-1-amine dihydrochloride,
489438-94-0,
CS-0051260,
|
| Complexity | 124 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 184.053g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 185.092g/mol |
| Monoisotopic Mass | 184.053g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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