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(6-Amino-3-Pyridinyl)Methanol
| Catalog Number | ACM113293713-1 |
| CAS | 113293-71-3 |
| Structure |  |
| IUPAC Name | (6-aminopyridin-3-yl)methanol |
| Synonyms | 113293-71-3;(6-aminopyridin-3-yl)methanol;(6-Amino-3-Pyridinyl)Methanol;2-amino-5-hydroxymethylpyridine;2-AMINO-5-PYRIDINEMETHANOL;6-AMINO-3-PYRIDINEMETHANOL;2-Amino-5-(hydroxymethyl)pyridine;(6-Amino-pyridin-3-yl)-methanol;3-PYRIDINEMETHANOL, 6-AMINO-;6-amino-3-hydroxymethylpyridine;2-AMINOPYRIDINE-5-METHANOL;MFCD06659089;3-Pyridinemethanol,6-amino-;(6-amino-3-pyridyl)methanol;PubChem18913;ACMC-1BNQ4;SCHEMBL642783;DTXSID50383451;TERT-BUTYLHYDROGENPHTHALATE;(6-amino-3-pyridyl)methan-1-ol;ANW-49658;BBL101191;SBB085554;STL554987;ZINC19850883;(6-Amino-3-pyridyl)methanol, 97%;AKOS005257061;CS-W008535;LS40930;PB26211;PS-3738;QC-3776;AC-31904;AK-29786;U962;6-AMINO-3-(HYDROXYMETHYL)PYRIDINE;AB0019581;DB-002608;AM20050678;FT-0649973;C-1690;Z-8674;293A713;W-204812;Z1741975306 |
| Molecular Weight | 124.14g/mol |
| Molecular Formula | C6H8N2O |
| Canonical SMILES | C1=CC(=NC=C1CO)N |
| InChI | InChI=1S/C6H8N2O/c7-6-2-1-5(4-9)3-8-6/h1-3,9H,4H2,(H2,7,8) |
| InChI Key | TXPRFSOGPYITOT-UHFFFAOYSA-N |
| Complexity | 87.1 |
| Covalently-Bonded Unit Count | 1 |
| Exact Mass | 124.063662883g/mol |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Monoisotopic Mass | 124.063662883g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 59.1Ų |
| X Log P3 | -0.2 |
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