| CAS Number | 946837-99-6 |
| Catalog Number | AG00IIG7(AGN-PC-0WANA2) |
| Chemical Name | 6-Bromo-4-Methyl-1,2,3,4-Tetrahydroquinoline |
| IUPAC Name | 6-bromo-4-methyl-1,2,3,4-tetrahydroquinoline |
| InChI | InChI=1S/C10H12BrN/c1-7-4-5-12-10-3-2-8(11)6-9(7)10/h2-3,6-7,12H,4-5H2,1H3 |
| InChI Key | WYQKXVFTGGGNMA-UHFFFAOYSA-N |
| MDL Number | MFCD26626379 |
| Molecular Formula | C10H12BrN |
| Molecular Weight | 226.1130 |
| SMILES | CC1CCNC2=C1C=C(Br)C=C2 |
| Synonyms | 6-Bromo-4-methyl-1,2,3,4-tetrahydroquinoline,
946837-99-6,
AK145752,
SCHEMBL17785801,
WYQKXVFTGGGNMA-UHFFFAOYSA-N,
KS-00000S3I,
MFCD26626379,
AKOS022178501,
DS-8326,
FCH2445023,
AX8283564,
ST24045191,
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| Complexity | 160 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 225.015g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 226.117g/mol |
| Monoisotopic Mass | 225.015g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number