| CAS Number | 1236862-21-7 |
| Catalog Number | AG00J1Q2 |
| Chemical Name | 3-(m-Tolyloxy)azetidine hydrochloride |
| IUPAC Name | 3-(3-methylphenoxy)azetidine;hydrochloride |
| InChI | InChI=1S/C10H13NO.ClH/c1-8-3-2-4-9(5-8)12-10-6-11-7-10;/h2-5,10-11H,6-7H2,1H3;1H |
| InChI Key | KBYNVFRMORRMIO-UHFFFAOYSA-N |
| MDL Number | MFCD13186325 |
| Molecular Formula | C10H14ClNO |
| Molecular Weight | 199.6773 |
| SMILES | N1CC(C1)OC1=CC=CC(C)=C1.Cl |
| Synonyms | 3-(3-Methylphenoxy)azetidine hydrochloride,
1236862-21-7,
3-(m-Tolyloxy)azetidine hydrochloride,
3-(m-tolyloxy)azetidine hcl,
ZX-CM005722,
MFCD13186325,
AKOS030524908,
MCULE-9991717402,
AS-43073,
3-(3-Methylphenoxy)azetidine hydrochloride, AldrichCPR,
4026701-25G,
4026701-50G,
949100-18-9,
|
| Complexity | 145 |
| 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