| CAS Number | 677746-25-7 |
| Catalog Number | AG00FC2L(AGN-PC-04SQM5) |
| Chemical Name | 9H-Fluoren-2-aMine, 7-broMo-N,N-diMethyl- |
| IUPAC Name | 7-bromo-N,N-dimethyl-9H-fluoren-2-amine |
| InChI | InChI=1S/C15H14BrN/c1-17(2)13-4-6-15-11(9-13)7-10-8-12(16)3-5-14(10)15/h3-6,8-9H,7H2,1-2H3 |
| InChI Key | KABXKWWJTYSDTD-UHFFFAOYSA-N |
| MDL Number | MFCD18251539 |
| Molecular Formula | C15H14BrN |
| Molecular Weight | 288.1824 |
| SMILES | C1(Br)C=CC2C3C=CC(N(C)C)=CC=3CC=2C=1 |
| Synonyms | K 01-162,
677746-25-7,
7-bromo-N,N-dimethyl-9H-fluoren-2-amine,
9H-Fluoren-2-amine, 7-bromo-N,N-dimethyl-,
SCHEMBL5526134,
CHEMBL1762567,
DTXSID70647729,
ZINC43204180,
AKOS030526875,
CS-5567,
QC-8095,
HY-14533,
|
| Complexity | 278 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 287.031g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 288.188g/mol |
| Monoisotopic Mass | 287.031g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 3.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number