| CAS Number | 1251380-65-0 |
| Catalog Number | AG01A262 |
| Chemical Name | (2-azidoethyl)[(3-fluorophenyl)methyl]methylamine |
| IUPAC Name | 2-azido-N-[(3-fluorophenyl)methyl]-N-methylethanamine |
| InChI | InChI=1S/C10H13FN4/c1-15(6-5-13-14-12)8-9-3-2-4-10(11)7-9/h2-4,7H,5-6,8H2,1H3 |
| InChI Key | ZIMGWCIDEGATPT-UHFFFAOYSA-N |
| MDL Number | MFCD14658203 |
| Molecular Formula | C10H13FN4 |
| Molecular Weight | 208.2354 |
| SMILES | [N-]=[N+]=NCCN(Cc1cccc(c1)F)C |
| Synonyms | (2-azidoethyl)[(3-fluorophenyl)methyl]methylamine,
1251380-65-0,
ZINC42415852,
AKOS010656550,
NE45982,
|
| Complexity | 228 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 208.112g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 208.24g/mol |
| Monoisotopic Mass | 208.112g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 17.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
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Certificate of Analysis
Lot Number