| CAS Number | 771573-01-4 |
| Catalog Number | AG00G5AY(AGN-PC-0WANPG) |
| Chemical Name | (2-fluoro-4-methylphenyl)methanamine |
| IUPAC Name | (2-fluoro-4-methylphenyl)methanamine |
| InChI | InChI=1S/C8H10FN/c1-6-2-3-7(5-10)8(9)4-6/h2-4H,5,10H2,1H3 |
| InChI Key | QRRUYSDAUXURDL-UHFFFAOYSA-N |
| MDL Number | MFCD06213635 |
| Molecular Formula | C8H10FN |
| Molecular Weight | 139.1701 |
| SMILES | NCC1=CC=C(C)C=C1F |
| Synonyms | 2-Fluoro-4-methylbenzylamine,
771573-01-4,
(2-fluoro-4-methylphenyl)methanamine,
MFCD06213635,
1-(2-Fluoro-4-methylphenyl)methanamine,
SCHEMBL3161137,
CTK7E5132,
DTXSID60590639,
QRRUYSDAUXURDL-UHFFFAOYSA-N,
JRD-1814,
SBB086083,
ZINC12359178,
(2-fluoro-4-methylphenyl)methylamine,
AKOS010263139,
JS-4435,
Benzenemethanamine, 2-fluoro-4-methyl-,
KS-0000119U,
FT-0722169,
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| 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
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Certificate of Analysis
Lot Number