| CAS Number | 67896-18-8 |
| Catalog Number | AG0062JS(AGN-PC-0A3GAR) |
| Chemical Name | N-(2-Hydroxyethyl)azetidine |
| IUPAC Name | 2-(azetidin-1-yl)ethanol |
| InChI | InChI=1S/C5H11NO/c7-5-4-6-2-1-3-6/h7H,1-5H2 |
| InChI Key | ZVZDSUOAJCQVDF-UHFFFAOYSA-N |
| MDL Number | MFCD09743797 |
| Molecular Formula | C5H11NO |
| Molecular Weight | 101.1469 |
| SMILES | OCCN1CCC1 |
| Synonyms | 2-(Azetidin-1-yl)ethanol,
67896-18-8,
N-(2-HYDROXYETHYL)AZETIDINE,
2-(Azetidin-1-yl)ethan-1-ol,
MFCD09743797,
1-Azetidineethanol,
SCHEMBL378213,
CTK5C6875,
DTXSID40712271,
ZVZDSUOAJCQVDF-UHFFFAOYSA-N,
CS-D0268,
0462AC,
ZINC79064795,
AKOS006331671,
QC-3606,
AK116274,
AJ-123083,
N- azetidine,
1-2 weeks,
C5H11NO,
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| Complexity | 52 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 101.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 101.149g/mol |
| Monoisotopic Mass | 101.084g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 23.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number