| CAS Number | 99178-30-0 |
| Catalog Number | AG01BA44(AGN-PC-09MPAI) |
| Chemical Name | [2-(piperidin-1-yl)ethyl](propyl)amine |
| IUPAC Name | N-(2-piperidin-1-ylethyl)propan-1-amine |
| InChI | InChI=1S/C10H22N2/c1-2-6-11-7-10-12-8-4-3-5-9-12/h11H,2-10H2,1H3 |
| InChI Key | VHJMUTQHXFNNDP-UHFFFAOYSA-N |
| MDL Number | MFCD14646255 |
| Molecular Formula | C10H22N2 |
| Molecular Weight | 170.2951 |
| SMILES | CCCNCCN1CCCCC1 |
| Synonyms | [2-(piperidin-1-yl)ethyl](propyl)amine,
99178-30-0,
1-Piperidineethanamine, N-propyl-,
SCHEMBL12302972,
ZINC41168362,
AKOS005306413,
N-(2-piperidin-1-ylethyl)-N-propylamine,
Z138449440,
|
| Complexity | 98 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 170.178g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 170.3g/mol |
| Monoisotopic Mass | 170.178g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
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Certificate of Analysis
Lot Number