| CAS Number | 869488-99-3 |
| Catalog Number | AG00GT25(AGN-PC-0782T0) |
| Chemical Name | 1-Benzhydryl-3-fluoroazetidine hydrochloride |
| IUPAC Name | 1-benzhydryl-3-fluoroazetidine;hydrochloride |
| InChI | InChI=1S/C16H16FN.ClH/c17-15-11-18(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14;/h1-10,15-16H,11-12H2;1H |
| InChI Key | YMXAILYGDPCVFW-UHFFFAOYSA-N |
| MDL Number | MFCD07782224 |
| Molecular Formula | C16H17ClFN |
| Molecular Weight | 277.7643 |
| SMILES | C1C(F)CN1C(C1=CC=CC=C1)C1C=CC=CC=1.[H]Cl |
| Synonyms | 1-benzhydryl-3-fluoro-azetidine hydrochloride,
869488-99-3,
1-Benzhydryl-3-fluoroazetidine hydrochloride,
SCHEMBL3847452,
CTK7C2645,
DTXSID70660039,
EBD221101,
FS-5807,
AX8016343,
DB-005672,
RT-018172,
FT-0724429,
1-(Diphenylmethyl)-3-fluoroazetidine--hydrogen chloride (1/1),
|
| Complexity | 232 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 277.103g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 277.767g/mol |
| Monoisotopic Mass | 277.103g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 3.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precuationary statements
|
|
|
Siginal words
|
|
Certificate of Analysis
Lot Number