| CAS Number | 1146290-54-1 |
| Catalog Number | AG019R1A |
| Chemical Name | (2-fluoro-6-methylphenyl)methanamine |
| IUPAC Name | (2-fluoro-6-methylphenyl)methanamine |
| InChI | InChI=1S/C8H10FN/c1-6-3-2-4-8(9)7(6)5-10/h2-4H,5,10H2,1H3 |
| InChI Key | DAYMZPMFYHNNHT-UHFFFAOYSA-N |
| MDL Number | MFCD11858231 |
| Molecular Formula | C8H10FN |
| Molecular Weight | 139.1701 |
| SMILES | FC1=C(CN)C(=CC=C1)C |
| Synonyms | 2-Fluoro-6-methylbenzylamine,
1146290-54-1,
(2-fluoro-6-methylphenyl)methanamine,
1-(2-fluoro-6-methylphenyl)methanamine,
AC1Q2FAF,
SCHEMBL6405863,
CTK7E3952,
DTXSID20622344,
ZINC32625290,
AKOS024160787,
FS-5777,
MCULE-2394856238,
NE45438,
EN300-88857,
Z600584282,
|
| Complexity | 105 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 139.08g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 139.173g/mol |
| Monoisotopic Mass | 139.08g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number