| CAS Number | 1033202-70-8 |
| Catalog Number | AG003HXI(AGN-PC-0WCXZL) |
| Chemical Name | 2-t-Butylamino-5-methyl-3-nitropyridine |
| IUPAC Name | N-tert-butyl-5-methyl-3-nitropyridin-2-amine |
| InChI | InChI=1S/C10H15N3O2/c1-7-5-8(13(14)15)9(11-6-7)12-10(2,3)4/h5-6H,1-4H3,(H,11,12) |
| InChI Key | UUPQPXGBTGMRDO-UHFFFAOYSA-N |
| MDL Number | MFCD10699717 |
| Molecular Formula | C10H15N3O2 |
| Molecular Weight | 209.2450 |
| SMILES | Cc1cnc(c(c1)[N+](=O)[O-])NC(C)(C)C |
| Synonyms | 2-T-BUTYLAMINO-5-METHYL-3-NITROPYRIDINE,
1033202-70-8,
CTK4A1989,
DTXSID90674456,
ANW-14885,
MFCD10699717,
ZINC38537015,
AKOS015838048,
RTR-000795,
OR345179,
TR-000795,
Z6651,
N-tert-butyl-5-methyl-3-nitropyridin-2-amine,
2-TERT-BUTYLAMINO-5-METHYL-3-NITROPYRIDINE,
C10H15N3O2,
|
| Complexity | 232 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 209.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 209.249g/mol |
| Monoisotopic Mass | 209.116g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 70.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number