| CAS Number | 1343647-62-0 |
| Catalog Number | AG01A57W(AGN-PC-0WO5P2) |
| Chemical Name | 2-(pentan-3-yl)oxan-4-amine |
| IUPAC Name | 2-pentan-3-yloxan-4-amine |
| InChI | InChI=1S/C10H21NO/c1-3-8(4-2)10-7-9(11)5-6-12-10/h8-10H,3-7,11H2,1-2H3 |
| InChI Key | UHNVXBUVWKYCPX-UHFFFAOYSA-N |
| MDL Number | MFCD19650746 |
| Molecular Formula | C10H21NO |
| Molecular Weight | 171.2798 |
| SMILES | CCC(C1OCCC(N)C1)CC |
| Synonyms | 2-(pentan-3-yl)oxan-4-amine,
1343647-62-0,
AKOS013424120,
NE16520,
|
| Complexity | 123 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 171.162g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 171.284g/mol |
| Monoisotopic Mass | 171.162g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number