| CAS Number | 929343-33-9 |
| Catalog Number | AG019N19(AGN-PC-0WO24N) |
| Chemical Name | 3-Methyl-2-(4-methylpiperidin-1-yl)butan-1-amine |
| IUPAC Name | 3-methyl-2-(4-methylpiperidin-1-yl)butan-1-amine |
| InChI | InChI=1S/C11H24N2/c1-9(2)11(8-12)13-6-4-10(3)5-7-13/h9-11H,4-8,12H2,1-3H3 |
| InChI Key | PKIPECFUQYPWAD-UHFFFAOYSA-N |
| MDL Number | MFCD09259720 |
| Molecular Formula | C11H24N2 |
| Molecular Weight | 184.3217 |
| SMILES | CC(C(N1CCC(C)CC1)CN)C |
| Synonyms | 3-methyl-2-(4-methylpiperidin-1-yl)butan-1-amine,
929343-33-9,
AC1Q1O2M,
CTK7E3552,
AKOS000147688,
AKOS022477953,
MCULE-9275033931,
NE18820,
EN300-39138,
F8880-3525,
Z228576766,
3-methyl-2-(4-methylpiperidin-1-yl)butan-1-amine, AldrichCPR,
|
| Complexity | 137 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 184.194g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 184.327g/mol |
| Monoisotopic Mass | 184.194g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number