| CAS Number | 1082454-34-9 |
| Catalog Number | AG01AB72(AGN-PC-0WO4GA) |
| Chemical Name | 1-(2-methylprop-2-en-1-yl)piperidin-4-amine |
| IUPAC Name | 1-(2-methylprop-2-enyl)piperidin-4-amine |
| InChI | InChI=1S/C9H18N2/c1-8(2)7-11-5-3-9(10)4-6-11/h9H,1,3-7,10H2,2H3 |
| InChI Key | IYKXOXGJPQXOEF-UHFFFAOYSA-N |
| MDL Number | MFCD11586523 |
| Molecular Formula | C9H18N2 |
| Molecular Weight | 154.2526 |
| SMILES | CC(CN1CCC(N)CC1)=C |
| Synonyms | 1-(2-methylprop-2-en-1-yl)piperidin-4-amine,
1082454-34-9,
AC1Q1J6S,
ZINC19688355,
AKOS008135501,
MCULE-4613148519,
NE29533,
EN300-70651,
|
| Complexity | 135 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 154.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 154.257g/mol |
| Monoisotopic Mass | 154.147g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
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Certificate of Analysis
Lot Number