| CAS Number | 1349700-06-6 |
| Catalog Number | AG00HTSY(AGN-PC-0WA22R) |
| Chemical Name | (R)-1-(Oxetan-3-yl)piperidin-3-amine |
| IUPAC Name | (3R)-1-(oxetan-3-yl)piperidin-3-amine |
| InChI | InChI=1S/C8H16N2O/c9-7-2-1-3-10(4-7)8-5-11-6-8/h7-8H,1-6,9H2/t7-/m1/s1 |
| InChI Key | FECUYKSSLLPDLH-SSDOTTSWSA-N |
| MDL Number | MFCD20233075 |
| Molecular Formula | C8H16N2O |
| Molecular Weight | 156.2254 |
| SMILES | N[C@H]1CN(C2COC2)CCC1 |
| Synonyms | (3R)-1-(Oxetan-3-yl)piperidin-3-amine,
1349700-06-6,
(R)-1-(Oxetan-3-yl)piperidin-3-amine,
SCHEMBL18224823,
KS-000007TP,
ZX-RL005110,
MFCD20233075,
ZINC71791880,
AKOS025289543,
FCH4020641,
AK170493,
AS-34825,
OR306094,
CS-0053350,
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| Complexity | 136 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 156.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 156.229g/mol |
| Monoisotopic Mass | 156.126g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number