| CAS Number | 1341468-11-8 |
| Catalog Number | AG01AHDH |
| Chemical Name | 3-Ethyl-1-methylpiperazine |
| IUPAC Name | 3-ethyl-1-methylpiperazine |
| InChI | InChI=1S/C7H16N2/c1-3-7-6-9(2)5-4-8-7/h7-8H,3-6H2,1-2H3 |
| InChI Key | KZKZKKVCUTUIPF-UHFFFAOYSA-N |
| MDL Number | MFCD20391122 |
| Molecular Formula | C7H16N2 |
| Molecular Weight | 128.2153 |
| SMILES | CCC1NCCN(C)C1 |
| Synonyms | 3-ethyl-1-methylpiperazine,
1341468-11-8,
SCHEMBL90066,
(S)-3-Ethyl-1-methylpiperazine,
AKOS013219742,
1821830-26-5,
Piperazine, 3-ethyl-1-methyl-,
ACN-030879,
|
| Complexity | 83 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 128.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 128.219g/mol |
| Monoisotopic Mass | 128.131g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number