| CAS Number | 879611-04-8 |
| Catalog Number | AG00H40F(AGN-PC-05CW57) |
| Chemical Name | [1-(2-Methylpropyl)piperidin-2-yl]methanamine |
| IUPAC Name | [1-(2-methylpropyl)piperidin-2-yl]methanamine |
| InChI | InChI=1S/C10H22N2/c1-9(2)8-12-6-4-3-5-10(12)7-11/h9-10H,3-8,11H2,1-2H3 |
| InChI Key | GJZHTEIODPUPRD-UHFFFAOYSA-N |
| MDL Number | MFCD11131556 |
| Molecular Formula | C10H22N2 |
| Molecular Weight | 170.2951 |
| SMILES | CC(CN1C(CN)CCCC1)C |
| Synonyms | [1-(2-methylpropyl)piperidin-2-yl]methanamine,
879611-04-8,
(1-isobutylpiperidin-2-yl)methanamine,
SCHEMBL4597568,
GJZHTEIODPUPRD-UHFFFAOYSA-N,
AKOS000210760,
AKOS016905346,
MCULE-4895047374,
NE44350,
DA-02020,
FT-0730268,
2-Piperidinemethanamine, 1-(2-methylpropyl)-,
A1-06032,
|
| Complexity | 123 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 170.178g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 170.3g/mol |
| Monoisotopic Mass | 170.178g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number