| CAS Number | 90048-32-1 |
| Catalog Number | AG00IZAV(AGN-PC-0WAYBY) |
| Chemical Name | 1-(oxan-2-yl)ethan-1-amine |
| IUPAC Name | 1-(oxan-2-yl)ethanamine |
| InChI | InChI=1S/C7H15NO/c1-6(8)7-4-2-3-5-9-7/h6-7H,2-5,8H2,1H3 |
| InChI Key | ZAZPZBYFJCQFDP-UHFFFAOYSA-N |
| MDL Number | MFCD19210581 |
| Molecular Formula | C7H15NO |
| Molecular Weight | 129.2001 |
| SMILES | CC(C1OCCCC1)N |
| Synonyms | 1-(oxan-2-yl)ethan-1-amine,
90048-32-1,
1-(Tetrahydro-2H-pyran-2-yl)ethanamine,
(1R)-1-(Tetrahydro-2H-pyran-2-yl)ethan-1-amine,
1820598-78-4,
SCHEMBL4449387,
AKOS006360939,
BM-0751,
NE57493,
KS-0000230W,
(1S)-1-(TETRAHYDRO-2H-PYRAN-2-YL)ETHAN-1-AMINE,
|
| Complexity | 85 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 129.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 129.203g/mol |
| Monoisotopic Mass | 129.115g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number