| CAS Number | 144759-09-1 |
| Catalog Number | AG019MTW(AGN-PC-0PW395) |
| Chemical Name | 1-[2-(difluoromethoxy)phenyl]propan-1-amine |
| IUPAC Name | 1-[2-(difluoromethoxy)phenyl]propan-1-amine |
| InChI | InChI=1S/C10H13F2NO/c1-2-8(13)7-5-3-4-6-9(7)14-10(11)12/h3-6,8,10H,2,13H2,1H3 |
| InChI Key | NORQOYHWPYKECS-UHFFFAOYSA-N |
| MDL Number | MFCD09738126 |
| Molecular Formula | C10H13F2NO |
| Molecular Weight | 201.2131 |
| SMILES | CCC(C1=C(OC(F)F)C=CC=C1)N |
| Synonyms | 1-[2-(difluoromethoxy)phenyl]propan-1-amine,
144759-09-1,
AC1Q2SIM,
SCHEMBL17574513,
CTK6C8475,
AKOS000145923,
AKOS022482577,
MCULE-2285098055,
NE28903,
EN300-37265,
Z1245633136,
|
| Complexity | 166 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 201.097g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 201.217g/mol |
| Monoisotopic Mass | 201.097g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
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Certificate of Analysis
Lot Number