| CAS Number | 796963-34-3 |
| Catalog Number | AG00ID2E(AGN-PC-0OI9W1) |
| Chemical Name | Bicyclo[1.1.1]pentan-1-amine, 3-methyl-, hydrochloride |
| IUPAC Name | 3-methylbicyclo[1.1.1]pentan-1-amine;hydrochloride |
| InChI | InChI=1S/C6H11N.ClH/c1-5-2-6(7,3-5)4-5;/h2-4,7H2,1H3;1H |
| InChI Key | HEFXSDWFJRDUTJ-UHFFFAOYSA-N |
| MDL Number | MFCD28390442 |
| Molecular Formula | C6H12ClN |
| Molecular Weight | 133.6192 |
| SMILES | NC1(C2)CC2(C)C1.[H]Cl |
| Synonyms | 796963-34-3,
3-Methylbicyclo[1.1.1]pentan-1-amine hydrochloride,
3-METHYLBICYCLO[1.1.1]PENTAN-1-AMINE HCL,
SCHEMBL13736300,
MFCD28390442,
AKOS027430222,
AS-37222,
OR312452,
CS-0051247,
Bicyclo[1.1.1]pentan-1-amine, 3-methyl-, hydrochloride,
3-methylbicyclo[1.1.1]pentan-1-amine;hydrochloride,
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| Complexity | 97.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 133.066g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 133.619g/mol |
| Monoisotopic Mass | 133.066g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number