| CAS Number | 891643-94-0 |
| Catalog Number | AG006AI5(AGN-PC-0WB3YJ) |
| Chemical Name | 2-(4-Ethyl-1-piperazinyl)-2-methyl-1-propanamine |
| IUPAC Name | 2-(4-ethylpiperazin-1-yl)-2-methylpropan-1-amine |
| InChI | InChI=1S/C10H23N3/c1-4-12-5-7-13(8-6-12)10(2,3)9-11/h4-9,11H2,1-3H3 |
| InChI Key | QMKLDYLDJQCZNQ-UHFFFAOYSA-N |
| MDL Number | MFCD05201609 |
| Molecular Formula | C10H23N3 |
| Molecular Weight | 185.3097 |
| SMILES | CCN1CCN(CC1)C(CN)(C)C |
| Synonyms | 891643-94-0,
2-(4-ETHYL-1-PIPERAZINYL)-2-METHYL-1-PROPANAMINE,
2-(4-ethylpiperazin-1-yl)-2-methylpropan-1-amine,
AC1PM3RN,
CTK5G2578,
DTXSID40429357,
MFCD05201609,
ZINC19503591,
AKOS000185926,
MCULE-8458256754,
AJ-73755,
NS-01672,
Y-1652,
CID9161367,
2-(4-ethylpiperazin-1-yl)-2-methyl-propan-1-amine,
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| Complexity | 148 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 185.189g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 185.315g/mol |
| Monoisotopic Mass | 185.189g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 32.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
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Certificate of Analysis
Lot Number