| CAS Number | 1354954-18-9 |
| Catalog Number | AG019SDA(AGN-PC-0WO3JD) |
| Chemical Name | tert-Butyl 2-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-1-carboxylate |
| IUPAC Name | tert-butyl 4-methyl-1,2,3,4-tetrahydro-1,5-benzodiazepine-5-carboxylate |
| InChI | InChI=1S/C15H22N2O2/c1-11-9-10-16-12-7-5-6-8-13(12)17(11)14(18)19-15(2,3)4/h5-8,11,16H,9-10H2,1-4H3 |
| InChI Key | FDXRUMKTDGIDPZ-UHFFFAOYSA-N |
| MDL Number | MFCD20502044 |
| Molecular Formula | C15H22N2O2 |
| Molecular Weight | 262.3474 |
| SMILES | O=C(N1C(C)CCNC2=CC=CC=C21)OC(C)(C)C |
| Synonyms | tert-butyl 2-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-1-carboxylate,
1354954-18-9,
AKOS026727243,
MCULE-8704006647,
NE52841,
EN300-93207,
Z1270207919,
|
| Complexity | 325 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 262.168128g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 262.35g/mol |
| Monoisotopic Mass | 262.168128g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 41.6Ų |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
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Certificate of Analysis
Lot Number