| CAS Number | 1340301-52-1 |
| Catalog Number | AG01A6MH(AGN-PC-0WO2VQ) |
| Chemical Name | 1-Propylazetidin-3-Ol |
| IUPAC Name | 1-propylazetidin-3-ol |
| InChI | InChI=1S/C6H13NO/c1-2-3-7-4-6(8)5-7/h6,8H,2-5H2,1H3 |
| InChI Key | UELHSANKOLQHTB-UHFFFAOYSA-N |
| MDL Number | MFCD18308893 |
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.1735 |
| SMILES | CCCN1CC(C1)O |
| Synonyms | 1-propylazetidin-3-ol,
1340301-52-1,
SCHEMBL1812966,
ZINC70839674,
AKOS012586370,
NE18149,
1-propyl-3-azetidinol,
|
| Complexity | 68.9 |
| 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 | 2 |
| Topological Polar Surface Area | 23.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number