| CAS Number | 1131007-43-6 |
| Catalog Number | AG008Z28(AGN-PC-0WAN0U) |
| Chemical Name | 6-(Difluoromethoxy)pyridin-2-amine |
| IUPAC Name | 6-(difluoromethoxy)pyridin-2-amine |
| InChI | InChI=1S/C6H6F2N2O/c7-6(8)11-5-3-1-2-4(9)10-5/h1-3,6H,(H2,9,10) |
| InChI Key | QMOFLAKXMLKVTC-UHFFFAOYSA-N |
| MDL Number | MFCD13185863 |
| Molecular Formula | C6H6F2N2O |
| Molecular Weight | 160.1214 |
| SMILES | NC1=NC(OC(F)F)=CC=C1 |
| Synonyms | 6-(difluoromethoxy)pyridin-2-amine,
1131007-43-6,
2-Amino-6-(difluoromethoxy)pyridine,
6-(Difluoromethoxy)pyridine-2-amine,
AK132612,
SCHEMBL15607558,
DTXSID10745137,
KS-00000RH0,
MFCD13185863,
ZINC91366508,
AKOS016844954,
DS-7086,
FCH1153243,
RL00535,
AJ-131720,
AX8253535,
ST2406378,
4CH-003785,
J-518064,
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| Complexity | 123 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 160.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 160.124g/mol |
| Monoisotopic Mass | 160.045g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 48.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number