| CAS Number | 866010-53-9 |
| Catalog Number | AG00IX57(AGN-PC-0LND4O) |
| Chemical Name | N-(2-methoxyethyl)-3-nitro-2-pyridinamine |
| IUPAC Name | N-(2-methoxyethyl)-3-nitropyridin-2-amine |
| InChI | InChI=1S/C8H11N3O3/c1-14-6-5-10-8-7(11(12)13)3-2-4-9-8/h2-4H,5-6H2,1H3,(H,9,10) |
| InChI Key | GMNGFFZTDVVXHM-UHFFFAOYSA-N |
| MDL Number | MFCD05670397 |
| Molecular Formula | C8H11N3O3 |
| Molecular Weight | 197.1912 |
| SMILES | [N+](=O)([O-])C1=CC=CN=C1NCCOC |
| Synonyms | 866010-53-9,
N-(2-methoxyethyl)-3-nitropyridin-2-amine,
N-(2-methoxyethyl)-3-nitro-2-pyridinamine,
N-(2-Methoxyethyl)-3-nitropyridine-2-amine,
MFCD05670397,
AC1NOR9S,
SCHEMBL2554503,
ZINC20320752,
AKOS001505372,
CCG-133632,
MCULE-4491051023,
MS-3159,
KS-000028B1,
DB-014054,
2-Pyridinamine, N-(2-methoxyethyl)-3-nitro-,
Y-1801,
CID5142929,
N-(2-methoxyethyl)-3-nitro-pyridin-2-amine,
|
| Complexity | 183 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 197.08g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 197.194g/mol |
| Monoisotopic Mass | 197.08g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 80A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number