| CAS Number | 1095499-33-4 |
| Catalog Number | AG00HBJ5(AGN-PC-0WAL9Q) |
| Chemical Name | 1-(1-Methylpiperidin-4-yl)ethanamine |
| IUPAC Name | 1-(1-methylpiperidin-4-yl)ethanamine |
| InChI | InChI=1S/C8H18N2/c1-7(9)8-3-5-10(2)6-4-8/h7-8H,3-6,9H2,1-2H3 |
| InChI Key | YYBLKINSGHLYAR-UHFFFAOYSA-N |
| MDL Number | MFCD09864381 |
| Molecular Formula | C8H18N2 |
| Molecular Weight | 142.2419 |
| SMILES | CN1CCC(CC1)C(C)N |
| Synonyms | 1-(1-methylpiperidin-4-yl)ethan-1-amine,
1095499-33-4,
1-(1-methylpiperidin-4-yl)ethanamine,
1268520-14-4,
1308650-42-1,
AC1Q2BAJ,
SCHEMBL2544584,
1-methylpiperidin-4-yl-ethanamine,
YYBLKINSGHLYAR-UHFFFAOYSA-N,
MFCD09864381,
AKOS009453056,
MCULE-7518426678,
EN300-62088,
Y-5752,
F8880-3830,
Z1262252887,
a,1-Dimethyl-4-piperidinemethanamine 2HCl,
(1R)-1-(1-methylpiperidin-4-yl)ethan-1-amine,
(1S)-1-(1-methylpiperidin-4-yl)ethan-1-amine,
|
| Complexity | 95.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 142.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 142.246g/mol |
| Monoisotopic Mass | 142.147g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number