| CAS Number | 428871-71-0 |
| Catalog Number | AG00CKX7(AGN-PC-03HLNJ) |
| Chemical Name | 1-ethyl-3-methylpiperazine |
| IUPAC Name | 1-ethyl-3-methylpiperazine |
| InChI | InChI=1S/C7H16N2/c1-3-9-5-4-8-7(2)6-9/h7-8H,3-6H2,1-2H3 |
| InChI Key | DZZVHQHELMADSH-UHFFFAOYSA-N |
| MDL Number | MFCD11858480 |
| Molecular Formula | C7H16N2 |
| Molecular Weight | 128.2153 |
| SMILES | CCN1CC(C)NCC1 |
| Synonyms | 1-ethyl-3-methylpiperazine,
428871-71-0,
1-Ethyl-3-methyl-piperazine,
Piperazine, 1-ethyl-3-methyl- (9CI),
SCHEMBL3104020,
CTK8I7188,
DTXSID60619975,
DZZVHQHELMADSH-UHFFFAOYSA-N,
9831AH,
AKOS006381137,
NE63762,
Piperazine,1-ethyl-3-methyl-,
C7H16N2,
(R)-1-ETHYL-3-METHYLPIPERAZINE,
321860-21-3,
|
| 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 | 0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number