| CAS Number | 1020945-27-0 |
| Catalog Number | AG019VKC(AGN-PC-0WODBA) |
| Chemical Name | N,1-dimethyl-N-[2-(methylamino)ethyl]piperidin-4-amine |
| IUPAC Name | N,N'-dimethyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine |
| InChI | InChI=1S/C10H23N3/c1-11-6-9-13(3)10-4-7-12(2)8-5-10/h10-11H,4-9H2,1-3H3 |
| InChI Key | BJHCSXTYIGIZKZ-UHFFFAOYSA-N |
| MDL Number | MFCD11155220 |
| Molecular Formula | C10H23N3 |
| Molecular Weight | 185.3097 |
| SMILES | CNCCN(C1CCN(C)CC1)C |
| Synonyms | N,1-dimethyl-N-[2-(methylamino)ethyl]piperidin-4-amine,
1020945-27-0,
AC1Q41AR,
CTK6I5672,
ZINC20073295,
AKOS000262678,
MCULE-8273347898,
NE27339,
EN300-45487,
Z234894885,
|
| 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 | 18.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number