| CAS Number | 1269755-01-2 |
| Catalog Number | AG000WHI(AGN-PC-0WCYV7) |
| Chemical Name | (R)-1-(Tetrahydro-2H-pyran-4-yl)ethanamine |
| IUPAC Name | (1R)-1-(oxan-4-yl)ethanamine |
| InChI | InChI=1S/C7H15NO/c1-6(8)7-2-4-9-5-3-7/h6-7H,2-5,8H2,1H3/t6-/m1/s1 |
| InChI Key | WMPAKQDIADKRAQ-ZCFIWIBFSA-N |
| MDL Number | MFCD20921646 |
| Molecular Formula | C7H15NO |
| Molecular Weight | 129.2001 |
| SMILES | C[C@@H](N)C1CCOCC1 |
| Synonyms | (R)-1-(TETRAHYDRO-2H-PYRAN-4-YL)ETHANAMINE,
1269755-01-2,
(1R)-1-(Oxan-4-yl)ethan-1-amine,
SCHEMBL1439768,
DTXSID80729146,
WMPAKQDIADKRAQ-ZCFIWIBFSA-N,
MFCD19382414,
ZINC66054995,
AKOS014313438,
AS-36087,
AB0074203,
X-1068,
2H-Pyran-4-methanamine, tetrahydro-alpha-methyl-, (alphaR)-,
|
| Complexity | 79 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| 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 | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number