(3-Aminopyrazin-2-yl)methanol - CAS 32710-13-7
Catalog: |
BB021378 |
Product Name: |
(3-Aminopyrazin-2-yl)methanol |
CAS: |
32710-13-7 |
Synonyms: |
(3-amino-2-pyrazinyl)methanol; (3-aminopyrazin-2-yl)methanol |
IUPAC Name: | (3-aminopyrazin-2-yl)methanol |
Description: | (3-Aminopyrazin-2-yl)methanol (CAS# 32710-13-7 ) is a useful research chemical. |
Molecular Weight: | 125.13 |
Molecular Formula: | C5H7N3O |
Canonical SMILES: | C1=CN=C(C(=N1)CO)N |
InChI: | InChI=1S/C5H7N3O/c6-5-4(3-9)7-1-2-8-5/h1-2,9H,3H2,(H2,6,8) |
InChI Key: | SWPAJZUYMOWGDH-UHFFFAOYSA-N |
Boiling Point: | 347 °C at 760 mmHg |
Density: | 1.36 g/cm3 |
LogP: | 0.13230 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-112876470-A | Method for synthesizing quinazolinone compound under nonmetal catalysis without additive | 20191129 |
WO-2014146494-A1 | Î'-aminocarbonyl compound, preparation method, pharmaceutical composition and use thereof | 20130320 |
WO-2013154878-A1 | Heterocyclic compounds and uses thereof | 20120410 |
AU-2012306746-B2 | Benzonitrile derivatives as kinase inhibitors | 20110909 |
CA-2848148-A1 | Benzonitrile derivatives as kinase inhibitors | 20110909 |
Complexity: | 88.3 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 125.058911855 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 125.058911855 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 72 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.9 |
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