| CAS Number | 93071-80-8 |
| Catalog Number | AG01DKMP(AGN-PC-0ALRRN) |
| Chemical Name | 2-Fluoro-3-methylbenzylamine |
| IUPAC Name | (2-fluoro-3-methylphenyl)methanamine |
| InChI | InChI=1S/C8H10FN/c1-6-3-2-4-7(5-10)8(6)9/h2-4H,5,10H2,1H3 |
| InChI Key | PTMINSMPNANRIO-UHFFFAOYSA-N |
| MDL Number | MFCD11045853 |
| Molecular Formula | C8H10FN |
| Molecular Weight | 139.1701 |
| SMILES | NCC1=CC=CC(C)=C1F |
| Synonyms | 2-Fluoro-3-methylbenzylamine,
93071-80-8,
SCHEMBL6405866,
DTXSID30717119,
MFCD11045853,
ZINC67802879,
(2-fluoro-3-methylphenyl)methanamine,
AKOS006308110,
1-(2-Fluoro-3-methylphenyl)methanamine,
AS-46471,
|
| 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