| CAS Number | 1449010-18-7 |
| Catalog Number | AG00ANKZ |
| Chemical Name | [(2R)-1,4-dioxan-2-yl]methanamine |
| IUPAC Name | [(2R)-1,4-dioxan-2-yl]methanamine |
| InChI | InChI=1S/C5H11NO2/c6-3-5-4-7-1-2-8-5/h5H,1-4,6H2/t5-/m1/s1 |
| InChI Key | PREOONMJIVUPMI-RXMQYKEDSA-N |
| MDL Number | MFCD26954747 |
| Molecular Formula | C5H11NO2 |
| Molecular Weight | 117.1463 |
| SMILES | NC[C@H]1OCCOC1 |
| Synonyms | (R)-C-[1,4]Dioxan-2-yl-methylamine,
[(2R)-1,4-dioxan-2-yl]methanamine,
1449010-18-7,
AC1LMNEC,
SCHEMBL8072720,
ZINC874074,
(R)-(1,4-dioxan-2-yl)methanamine,
AJ-24111,
ZERO/008040,
CID1133182,
|
| Complexity | 67.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 117.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 117.148g/mol |
| Monoisotopic Mass | 117.079g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 44.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number