| CAS Number | 1176657-15-0 |
| Catalog Number | AG01DV16 |
| Chemical Name | tert-Butyl (1,2,3,4-tetrahydroquinolin-7-yl)carbamate |
| IUPAC Name | tert-butyl N-(1,2,3,4-tetrahydroquinolin-7-yl)carbamate |
| InChI | InChI=1S/C14H20N2O2/c1-14(2,3)18-13(17)16-11-7-6-10-5-4-8-15-12(10)9-11/h6-7,9,15H,4-5,8H2,1-3H3,(H,16,17) |
| InChI Key | SGAUVRNOWPRFTG-UHFFFAOYSA-N |
| MDL Number | MFCD11921255 |
| Molecular Formula | C14H20N2O2 |
| Molecular Weight | 248.3208 |
| SMILES | O=C(OC(C)(C)C)NC1=CC2=C(C=C1)CCCN2 |
| Synonyms | 1176657-15-0,
tert-Butyl (1,2,3,4-tetrahydroquinolin-7-yl)carbamate,
ZINC32103624,
AKOS022265918,
tert-butyl N-(1,2,3,4-tetrahydroquinolin-7-yl)carbamate,
|
| Complexity | 299 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 248.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 248.326g/mol |
| Monoisotopic Mass | 248.152g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 50.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number