| CAS Number | 889940-99-2 |
| Catalog Number | AG019NEL(AGN-PC-0WOD9B) |
| Chemical Name | 2-(4-ethylpiperazin-1-yl)propan-1-amine |
| IUPAC Name | 2-(4-ethylpiperazin-1-yl)propan-1-amine |
| InChI | InChI=1S/C9H21N3/c1-3-11-4-6-12(7-5-11)9(2)8-10/h9H,3-8,10H2,1-2H3 |
| InChI Key | CMCWUFRQQNSYGL-UHFFFAOYSA-N |
| MDL Number | MFCD06446940 |
| Molecular Formula | C9H21N3 |
| Molecular Weight | 171.2831 |
| SMILES | CCN1CCN(C(CN)C)CC1 |
| Synonyms | 2-(4-ethylpiperazin-1-yl)propan-1-amine,
889940-99-2,
2-(4-ethylpiperazinyl)propylamine,
CTK7E3787,
AC1Q3166,
SBB073150,
AKOS000146952,
AKOS016041769,
MCULE-1197440573,
NE34565,
NS-01404,
ST45255556,
EN300-40198,
2-(4-ethylpiperazin-1-yl)propan-1-amine, AldrichCPR,
Z228569944,
|
| Complexity | 119 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 171.174g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 171.288g/mol |
| Monoisotopic Mass | 171.174g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 32.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number