| CAS Number | 1228070-90-3 |
| Catalog Number | AG00AA3R(AGN-PC-0WB6OL) |
| Chemical Name | 3-(4-Methylphenoxy)azetidine hydrochloride |
| IUPAC Name | 3-(4-methylphenoxy)azetidine;hydrochloride |
| InChI | InChI=1S/C10H13NO.ClH/c1-8-2-4-9(5-3-8)12-10-6-11-7-10;/h2-5,10-11H,6-7H2,1H3;1H |
| InChI Key | GEMMABPUAJJWDO-UHFFFAOYSA-N |
| MDL Number | MFCD16613952 |
| Molecular Formula | C10H14ClNO |
| Molecular Weight | 199.6773 |
| SMILES | N1CC(C1)OC1=CC=C(C)C=C1.Cl |
| Synonyms | 1228070-90-3,
3-(4-METHYLPHENOXY)AZETIDINE HYDROCHLORIDE,
3-(4-Methylphenoxy)-azetidine HCl,
3-(p-Tolyloxy)azetidine HCl,
CTK6B8849,
DTXSID40696401,
3-(4-Methylphenoxy)azetidine HCl,
ZX-CM005723,
2579AD,
3-(p-Tolyloxy)azetidine HCl, 95%,
MFCD16613952,
AKOS015844122,
AS-43074,
TR-066494,
3-(4-Methylphenoxy)azetidine hydrochloride, AldrichCPR,
3-(4-Methylphenoxy)azetidine--hydrogen chloride (1/1),
4026702-25G,
4026702-50G,
C10H14ClNO,
|
| Complexity | 137 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 199.076g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 199.678g/mol |
| Monoisotopic Mass | 199.076g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number