| CAS Number | 1375474-38-6 |
| Catalog Number | AG019TSW(AGN-PC-0WOU01) |
| Chemical Name | 3-[(4-Chlorophenyl)methyl]azetidine hydrochloride |
| IUPAC Name | 3-[(4-chlorophenyl)methyl]azetidine;hydrochloride |
| InChI | InChI=1S/C10H12ClN.ClH/c11-10-3-1-8(2-4-10)5-9-6-12-7-9;/h1-4,9,12H,5-7H2;1H |
| InChI Key | PSIRLXNHCVRNPU-UHFFFAOYSA-N |
| MDL Number | MFCD21602758 |
| Molecular Formula | C10H13Cl2N |
| Molecular Weight | 218.1229 |
| SMILES | Cl.ClC1=CC=C(CC2CNC2)C=C1 |
| Synonyms | 3-[(4-chlorophenyl)methyl]azetidine hydrochloride,
1375474-38-6,
CTK8F4671,
AKOS024015558,
MCULE-7551608346,
3-(4-chlorobenzyl)azetidine Hydrochloride,
F8888-3131,
Z1333043513,
|
| Complexity | 137 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 217.043g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 218.121g/mol |
| Monoisotopic Mass | 217.043g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number