| CAS Number | 1094444-23-1 |
| Catalog Number | AG01A9WN(AGN-PC-0WOR7R) |
| Chemical Name | N,N-dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide |
| IUPAC Name | N,N-dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide |
| InChI | InChI=1S/C12H16N2O/c1-14(2)12(15)10-5-6-11-9(8-10)4-3-7-13-11/h5-6,8,13H,3-4,7H2,1-2H3 |
| InChI Key | WKHXWPZSIXHQAS-UHFFFAOYSA-N |
| MDL Number | MFCD11181065 |
| Molecular Formula | C12H16N2O |
| Molecular Weight | 204.2682 |
| SMILES | CN(C(C1=CC2=C(NCCC2)C=C1)=O)C |
| Synonyms | N,N-dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide,
1094444-23-1,
AC1Q3VYJ,
SCHEMBL45780,
ZINC36895773,
AKOS009311322,
MCULE-1090558449,
NE58710,
EN300-66384,
Z1222331430,
|
| Complexity | 240 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.273g/mol |
| Monoisotopic Mass | 204.126g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number