2,3-Diaminophenol - CAS 59649-56-8
Catalog: |
BB030447 |
Product Name: |
2,3-Diaminophenol |
CAS: |
59649-56-8 |
Synonyms: |
2,3-diaminophenol |
IUPAC Name: | 2,3-diaminophenol |
Description: | 2,3-Diaminophenol (CAS# 59649-56-8) is a useful research chemical. |
Molecular Weight: | 124.14 |
Molecular Formula: | C6H8N2O |
Canonical SMILES: | C1=CC(=C(C(=C1)O)N)N |
InChI: | InChI=1S/C6H8N2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H,7-8H2 |
InChI Key: | PCAXITAPTVOLGL-UHFFFAOYSA-N |
Boiling Point: | 303.6 °C at 760 mmHg |
Melting Point: | 161-165 °C |
Purity: | 97 % |
Density: | 1.343 g/cm3 |
Appearance: | White to beige crystalline powder |
MDL: | MFCD00075199 |
LogP: | 1.71900 |
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, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
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PMID | Publication Date | Title | Journal |
20481484 | 20100621 | Synthesis and structural studies of chiral indium(III) complexes supported by tridentate diaminophenol ligands | Inorganic chemistry |
19587999 | 20090728 | Synthesis and structure of aluminium amine-phenolate complexes | Dalton transactions (Cambridge, England : 2003) |
15212895 | 20040801 | Degradation of picric acid and 2,6-DNT in marine sediments and waters: the role of microbial activity and ultra-violet exposure | Chemosphere |
14987853 | 20040301 | Pd(II) and Pt(II) complexes with aromatic diamines: study of their interaction with DNA | Journal of inorganic biochemistry |
14685339 | 20031207 | On benzo[b][1,4]diazepinium-olates, -thiolates and -carboxylates as anti-Hückel mesomeric betaines | Organic & biomolecular chemistry |
Complexity: | 97.1 |
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: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 124.063662883 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 72.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.2 |
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