| CAS Number | 771573-02-5 |
| Catalog Number | AG00G5B8(AGN-PC-0WAODA) |
| Chemical Name | (3-Fluoro-5-methylphenyl)methanamine |
| IUPAC Name | (3-fluoro-5-methylphenyl)methanamine |
| InChI | InChI=1S/C8H10FN/c1-6-2-7(5-10)4-8(9)3-6/h2-4H,5,10H2,1H3 |
| InChI Key | CMISIIAYQCJJSW-UHFFFAOYSA-N |
| MDL Number | MFCD06213636 |
| Molecular Formula | C8H10FN |
| Molecular Weight | 139.1701 |
| SMILES | Cc1cc(cc(c1)F)CN |
| Synonyms | 3-Fluoro-5-methylbenzylamine,
771573-02-5,
3-Fluoro-5-methylbenzyl amine,
(3-FLUORO-5-METHYLPHENYL)METHANAMINE,
MFCD06213636,
SCHEMBL4162524,
CTK7E4016,
CMISIIAYQCJJSW-UHFFFAOYSA-N,
JRD-1628,
SBB086085,
ZINC12359177,
(3-fluoro-5-methylphenyl)methylamine,
AKOS015956731,
AB23427,
JS-4379,
1-(3-FLUORO-5-METHYLPHENYL)METHANAMINE,
|
| 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