| CAS Number | 1146290-08-5 |
| Catalog Number | AG019UVH |
| Chemical Name | 2-fluoro-N1-methyl-N1-(propan-2-yl)benzene-1,4-diamine |
| IUPAC Name | 2-fluoro-1-N-methyl-1-N-propan-2-ylbenzene-1,4-diamine |
| InChI | InChI=1S/C10H15FN2/c1-7(2)13(3)10-5-4-8(12)6-9(10)11/h4-7H,12H2,1-3H3 |
| InChI Key | VZEPGKZUGJQACX-UHFFFAOYSA-N |
| MDL Number | MFCD10694630 |
| Molecular Formula | C10H15FN2 |
| Molecular Weight | 182.2379 |
| SMILES | CC(N(C1=C(F)C=C(N)C=C1)C)C |
| Synonyms | 2-fluoro-1-N-methyl-1-N-(propan-2-yl)benzene-1,4-diamine,
1146290-08-5,
2-fluoro-N1-methyl-N1-(propan-2-yl)benzene-1,4-diamine,
AC1Q1PWR,
CTK7D6678,
ZINC32628459,
AKOS005200320,
MCULE-1709191343,
NE17440,
EN300-42960,
Z1259087076,
|
| Complexity | 161 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 182.122g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 182.242g/mol |
| Monoisotopic Mass | 182.122g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number