2D Structure | |
CID | 8861 |
Target | / |
IUPAC Name | pyridine-2,6-diamine |
InChI | InChI=1S/C5H7N3/c6-4-2-1-3-5(7)8-4/h1-3H,(H4,6,7,8) |
InChI Key | VHNQIURBCCNWDN-UHFFFAOYSA-N |
Canonical SMILES | C1=CC(=NC(=C1)N)N |
Isomeric SMILES | C1=CC(=NC(=C1)N)N |
Molecular Formula | C5H7N3 |
Molecular Weight | 109.13 |
synonyms | ['2,6-Diaminopyridine', 'pyridine-2,6-diamine', '2,6-pyridinediamine', 'pyridine-2,6-diyldiamine', 'DAP (amine)', 'CCRIS 6682', 'Diaminopyridine, 2,6-', 'UNII-K89AB8CKG6', 'EINECS 205-507-2', 'K89AB8CKG6', 'BRN 0108513', 'DTXSID0040127', 'AI3-18054', 'NSC-1921', 'RODOL 26PYR', 'DIAMINOPYRIDINE [VANDF]', '26-DAP', 'DTXCID8020127', '5-22-11-00255 (Beilstein Handbook Reference)', 'diaminopyridines', '2,6Pyridinediamine', 'Pyridine2,6diamine', 'Pyridine2,6diyldiamine', 'Pyridine, 2,6diamino', '2,6DAP', 'CHEBI:51598', '2,6-DIAMINOPYRIDINE [INCI]', 'diaminopyridine', 'diaminopyridine (van)', 'inchi=1/c5h7n3/c6-4-2-1-3-5(7)8-4/h1-3h,(h4,6,7,8', 'un2671', 'vhnqiurbccnwdn-uhfffaoysa-n', '141-86-6', 'pyridine, 2,6-diamino-', 'NSC 1921', 'MFCD00006329', '2,6-Diamino pyridine', '118352-40-2', '2-Pyridinamine,1,6-dihydro-6-imino-,(E)-(9CI)', '118352-39-9', '26D', '2-Pyridinamine,1,6-dihydro-6-imino-,(Z)-(9CI)', 'CAS-141-86-6', '2,6-diaminopyrdine', '2,6-diamino-pyridine', '2, 6-Diaminopyridine', '6-amino-2-iminopyridine', 'WLN: T6NJ BZ FZ', 'SCHEMBL64599', '2,6-Diaminopyridine, 98%', 'BIDD:GT0354', 'CHEMBL339234', '2,6-DAP', 'NSC1921', 'BCP27453', 'HY-Y0198', 'STR00979', 'Tox21_201654', 'Tox21_303403', 'BBL011548', 'MSK000225', 'STL146681', 'AKOS000119875', 'CS-W020019', 'FD00549', 'PS-9269', 'NCGC00249093-01', 'NCGC00257467-01', 'NCGC00259203-01', 'AC-10706', 'DB-013980', 'D1154', 'NS00013560', 'EN300-21301', 'D77864', 'AC-907/25014391', '2,6-Diaminopyridine 100 microg/mL in Acetonitrile', '2,6-Diaminopyridine, Vetec(TM) reagent grade, 98%', 'Q15725608', 'F8881-0498', 'Z104495224'] |
From Pubchem