| CAS Number | 771573-36-5 |
| Catalog Number | AG00G5B2(AGN-PC-0WAOFL) |
| Chemical Name | 3-Fluoro-2-methylbenzylamine |
| IUPAC Name | (3-fluoro-2-methylphenyl)methanamine |
| InChI | InChI=1S/C8H10FN/c1-6-7(5-10)3-2-4-8(6)9/h2-4H,5,10H2,1H3 |
| InChI Key | ITQMQLUKMFEJDB-UHFFFAOYSA-N |
| MDL Number | MFCD06213676 |
| Molecular Formula | C8H10FN |
| Molecular Weight | 139.1701 |
| SMILES | CC1=C(CN)C=CC=C1F |
| Synonyms | 3-Fluoro-2-methylbenzylamine,
771573-36-5,
(3-fluoro-2-methylphenyl)methanamine,
MFCD06213676,
SCHEMBL2449638,
CTK7E5878,
ITQMQLUKMFEJDB-UHFFFAOYSA-N,
JRD-1887,
SBB086093,
ZINC12359169,
(3-fluoro-2-methylphenyl)methylamine,
N-(3-fluoro-2-methyl-benzyl)-amine,
AKOS006350053,
JS-4467,
3-Fluoro-2-methylbenzylamine, AldrichCPR,
SC-42491,
1-(3-FLUORO-2-METHYLPHENYL)METHANAMINE,
A1-07384,
|
| 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