| CAS Number | 1343763-36-9 |
| Catalog Number | AG01DVVN |
| Chemical Name | 6-fluoro-3-methyl-1,2,3,4-tetrahydroisoquinoline |
| IUPAC Name | 6-fluoro-3-methyl-1,2,3,4-tetrahydroisoquinoline |
| InChI | InChI=1S/C10H12FN/c1-7-4-9-5-10(11)3-2-8(9)6-12-7/h2-3,5,7,12H,4,6H2,1H3 |
| InChI Key | TUEXXTSIIMXLSL-UHFFFAOYSA-N |
| MDL Number | MFCD20306785 |
| Molecular Formula | C10H12FN |
| Molecular Weight | 165.2074 |
| SMILES | CC1NCC2=C(C=C(C=C2)F)C1 |
| Synonyms | 6-fluoro-3-methyl-1,2,3,4-tetrahydroisoquinoline,
1343763-36-9,
AKOS013710522,
|
| Complexity | 160 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.211g/mol |
| Monoisotopic Mass | 165.095g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number