| CAS Number | 1219967-66-4 |
| Catalog Number | AG01FOFT(AGN-PC-0WC5FC) |
| Chemical Name | 2-(4-methoxyphenyl)azetidine |
| IUPAC Name | 2-(4-methoxyphenyl)azetidine |
| InChI | InChI=1S/C10H13NO/c1-12-9-4-2-8(3-5-9)10-6-7-11-10/h2-5,10-11H,6-7H2,1H3 |
| InChI Key | JGRQFXJWMOUDTP-UHFFFAOYSA-N |
| MDL Number | MFCD13562992 |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| SMILES | COC1=CC=C(C=C1)C1NCC1 |
| Synonyms | 2-(4-METHOXYPHENYL)AZETIDINE,
1219967-66-4,
CTK7A3039,
AKOS014320214,
TR-070518,
2-(4-Methoxy-phenyl)-azetidine,
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| Complexity | 141 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 163.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 163.22g/mol |
| Monoisotopic Mass | 163.1g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number