| CAS Number | 30290-78-9 |
| Catalog Number | AG01BXSS(AGN-PC-0BEF2D) |
| Chemical Name | 4-Phenyl-1,2,3,4-tetrahydroquinoline |
| IUPAC Name | 4-phenyl-1,2,3,4-tetrahydroquinoline |
| InChI | InChI=1S/C15H15N/c1-2-6-12(7-3-1)13-10-11-16-15-9-5-4-8-14(13)15/h1-9,13,16H,10-11H2 |
| InChI Key | YUEVNAMKBJHWDG-UHFFFAOYSA-N |
| MDL Number | MFCD20331711 |
| Molecular Formula | C15H15N |
| Molecular Weight | 209.2863 |
| SMILES | C1(C2=CC=CC=C2)CCNC3=C1C=CC=C3 |
| Synonyms | 4-phenyl-1,2,3,4-tetrahydroquinoline,
30290-78-9,
SCHEMBL1045807,
AKOS013781954,
J3.595.993I,
|
| Complexity | 220 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 209.12g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 209.292g/mol |
| Monoisotopic Mass | 209.12g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number