| CAS Number | 910389-29-6 |
| Catalog Number | AG019ZRV(AGN-PC-0WO2QZ) |
| Chemical Name | 1-(Tetrahydrofuran-3-yl)propan-2-amine |
| IUPAC Name | 1-(oxolan-3-yl)propan-2-amine |
| InChI | InChI=1S/C7H15NO/c1-6(8)4-7-2-3-9-5-7/h6-7H,2-5,8H2,1H3 |
| InChI Key | WLKLSUSLRNERQN-UHFFFAOYSA-N |
| MDL Number | MFCD08453595 |
| Molecular Formula | C7H15NO |
| Molecular Weight | 129.2001 |
| SMILES | CC(CC1COCC1)N |
| Synonyms | 1-(oxolan-3-yl)propan-2-amine,
910389-29-6,
AKOS011598102,
NE55192,
RP19870,
1-(Tetrahydrofuran-3-yl)propan-2-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 | 2 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
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Certificate of Analysis
Lot Number