(2-Amino-pyridin-3-yl)-methanol - CAS 23612-57-9
Catalog: |
BB018114 |
Product Name: |
(2-Amino-pyridin-3-yl)-methanol |
CAS: |
23612-57-9 |
Synonyms: |
(2-aminopyridin-3-yl)methanol |
IUPAC Name: | (2-aminopyridin-3-yl)methanol |
Description: | (2-Amino-pyridin-3-yl)-methanol (CAS# 23612-57-9) is an intermediate used in the synthesis of mirtazapine, an antidepressant. |
Molecular Weight: | 124.14 |
Molecular Formula: | C6H8N2O |
Canonical SMILES: | C1=CC(=C(N=C1)N)CO |
InChI: | InChI=1S/C6H8N2O/c7-6-5(4-9)2-1-3-8-6/h1-3,9H,4H2,(H2,7,8) |
InChI Key: | FEIACFYXEWBKHU-UHFFFAOYSA-N |
Boiling Point: | 320.7 °C at 760 mmHg |
Density: | 1.257 g/cm3 |
MDL: | MFCD05663510 |
LogP: | 0.73730 |
GHS Hazard Statement: | H301 (12.5%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-111349044-A | Aromatic amine derivative synthesized by deconstruction of azaarene, and method and application thereof | 20200318 |
WO-2021178347-A1 | Etching solution for titanium nitride and molybdenum conductive metal lines | 20200304 |
CN-112876470-A | Method for synthesizing quinazolinone compound under nonmetal catalysis without additive | 20191129 |
CN-109705140-A | A kind of synthetic method of pyrido [2,3-d] [1,3] oxazines derivative | 20190108 |
CN-111187264-A | Preparation method of mirtazapine and intermediate product thereof | 20181114 |
PMID | Publication Date | Title | Journal |
22412594 | 20120301 | 2-Amino-3-(hy-droxy-meth-yl)pyridinium 2-benzoyl-benzoate monohydrate | Acta crystallographica. Section E, Structure reports online |
Complexity: | 87.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 124.063662883 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 124.063662883 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 59.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.2 |
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