| CAS Number | 479065-36-6 |
| Catalog Number | AG019PVX(AGN-PC-0RXDSY) |
| Chemical Name | 3-Furanmethanamine, tetrahydro-a-methyl- |
| IUPAC Name | 1-(oxolan-3-yl)ethanamine |
| InChI | InChI=1S/C6H13NO/c1-5(7)6-2-3-8-4-6/h5-6H,2-4,7H2,1H3 |
| InChI Key | JCIAQQOICXUMNX-UHFFFAOYSA-N |
| MDL Number | MFCD18366253 |
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.1735 |
| SMILES | O1CC(CC1)C(C)N |
| Synonyms | 1-(oxolan-3-yl)ethan-1-amine,
479065-36-6,
SCHEMBL12818092,
MFCD18366253,
AKOS012873819,
NE44385,
3-Furanmethanamine, tetrahydro-a-methyl-,
BS-12944,
EN300-86600,
(1R)-1-(TETRAHYDROFURAN-3-YL)ETHAN-1-AMINE,
(1S)-1-(TETRAHYDROFURAN-3-YL)ETHAN-1-AMINE,
|
| Complexity | 74.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 115.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 115.176g/mol |
| Monoisotopic Mass | 115.1g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number