| CAS Number | 1017465-49-4 |
| Catalog Number | AG019VCT(AGN-PC-0WO1EH) |
| Chemical Name | 3-(4-ethylpiperazin-1-yl)-2-methylpropan-1-amine |
| IUPAC Name | 3-(4-ethylpiperazin-1-yl)-2-methylpropan-1-amine |
| InChI | InChI=1S/C10H23N3/c1-3-12-4-6-13(7-5-12)9-10(2)8-11/h10H,3-9,11H2,1-2H3 |
| InChI Key | AGQISYKFYHHIMZ-UHFFFAOYSA-N |
| MDL Number | MFCD09901921 |
| Molecular Formula | C10H23N3 |
| Molecular Weight | 185.3097 |
| SMILES | CCN1CCN(CC(CN)C)CC1 |
| Synonyms | 3-(4-ethylpiperazin-1-yl)-2-methylpropan-1-amine,
1017465-49-4,
AC1Q315W,
CTK7E3254,
AKOS009388195,
MCULE-7609181804,
NE20460,
EN300-44907,
|
| Complexity | 130 |
| 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 | 4 |
| Topological Polar Surface Area | 32.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
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Certificate of Analysis
Lot Number