| CAS Number | 1432678-99-3 |
| Catalog Number | AG01A4XR(AGN-PC-0WO5GX) |
| Chemical Name | tert-butyl N-(3-amino-5,6,7,8-tetrahydroquinolin-6-yl)carbamate |
| IUPAC Name | tert-butyl N-(3-amino-5,6,7,8-tetrahydroquinolin-6-yl)carbamate |
| InChI | InChI=1S/C14H21N3O2/c1-14(2,3)19-13(18)17-11-4-5-12-9(7-11)6-10(15)8-16-12/h6,8,11H,4-5,7,15H2,1-3H3,(H,17,18) |
| InChI Key | PGDUXCCWWVPKSE-UHFFFAOYSA-N |
| MDL Number | MFCD24369169 |
| Molecular Formula | C14H21N3O2 |
| Molecular Weight | 263.3354 |
| SMILES | CC(OC(NC1CC2=C(N=CC(=C2)N)CC1)=O)(C)C |
| Synonyms | tert-butyl N-(3-amino-5,6,7,8-tetrahydroquinolin-6-yl)carbamate,
1432678-99-3,
AKOS026727883,
NE23836,
|
| Complexity | 327 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 263.163g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 263.341g/mol |
| Monoisotopic Mass | 263.163g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 77.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
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Certificate of Analysis
Lot Number