| CAS Number | 72351-37-2 |
| Catalog Number | AG00FVIK(AGN-PC-02SIWO) |
| Chemical Name | 1-Benzhydrylazetidine-3-Carbaldehyde |
| IUPAC Name | 1-benzhydrylazetidine-3-carbaldehyde |
| InChI | InChI=1S/C17H17NO/c19-13-14-11-18(12-14)17(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,13-14,17H,11-12H2 |
| InChI Key | HMXVLPIZABNUPW-UHFFFAOYSA-N |
| MDL Number | MFCD16556178 |
| Molecular Formula | C17H17NO |
| Molecular Weight | 251.3230 |
| SMILES | O=CC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonyms | 1-benzhydrylazetidine-3-carbaldehyde,
72351-37-2,
J-504219,
SCHEMBL84789,
DTXSID00605716,
HMXVLPIZABNUPW-UHFFFAOYSA-N,
1-diphenylmethyl-3-formylazetidine,
MFCD16556178,
AKOS016014464,
ZINC100079959,
RL04759,
1-Diphenylmethyl-3-azetidinecarboxaldehyde,
AS-39254,
1-(Diphenylmethyl)azetidine-3-carbaldehyde,
AX8252304,
4CH-005600,
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| Complexity | 268 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 251.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 251.329g/mol |
| Monoisotopic Mass | 251.131g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 20.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number