| CAS Number | 937648-03-8 |
| Catalog Number | AG00GVDQ(AGN-PC-0WB3DL) |
| Chemical Name | 1-(1-Ethylpiperidin-3-YL)-N-methylmethanamine |
| IUPAC Name | 1-(1-ethylpiperidin-3-yl)-N-methylmethanamine |
| InChI | InChI=1S/C9H20N2/c1-3-11-6-4-5-9(8-11)7-10-2/h9-10H,3-8H2,1-2H3 |
| InChI Key | CWENJDZQKVBYRM-UHFFFAOYSA-N |
| MDL Number | MFCD08572188 |
| Molecular Formula | C9H20N2 |
| Molecular Weight | 156.2685 |
| SMILES | N1(CC)CCCC(CNC)C1 |
| Synonyms | 1-(1-ETHYLPIPERIDIN-3-YL)-N-METHYLMETHANAMINE,
937648-03-8,
SCHEMBL13188864,
CTK5H2949,
DTXSID40586318,
MFCD08572188,
AKOS003237480,
AKOS022185012,
1-(1-Ethyl-3-piperidinyl)-N-methylmethanamine,
Y-3980,
1-(1-ethylpiperidin-3-yl)-N-Methylmethanamine, AldrichCPR,
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| Complexity | 104 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 156.163g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 156.273g/mol |
| Monoisotopic Mass | 156.163g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
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Certificate of Analysis
Lot Number