| CAS Number | 4486-93-5 |
| Catalog Number | AG00VWF3(AGN-PC-0WBL0J) |
| Chemical Name | 4-(4-Ethylpiperazin-1-yl)butan-1-amine |
| IUPAC Name | 4-(4-ethylpiperazin-1-yl)butan-1-amine |
| InChI | InChI=1S/C10H23N3/c1-2-12-7-9-13(10-8-12)6-4-3-5-11/h2-11H2,1H3 |
| InChI Key | PZNAFVVVYJUKGS-UHFFFAOYSA-N |
| MDL Number | MFCD06446887 |
| Molecular Formula | C10H23N3 |
| Molecular Weight | 185.3097 |
| SMILES | CCN1CCN(CCCCN)CC1 |
| Synonyms | 4-(4-ethylpiperazin-1-yl)butan-1-amine,
4486-93-5,
AC1OFYJM,
SCHEMBL856819,
AC1Q317B,
CTK7E8092,
ZINC19272633,
AKOS000153377,
MCULE-6401023788,
NE18256,
EN300-38909,
F2187-2350,
Z1245633103,
CID7138418,
|
| Complexity | 119 |
| 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 | 5 |
| Topological Polar Surface Area | 32.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number