2-Aminoanthracene - CAS 613-13-8
Catalog: |
BB031051 |
Product Name: |
2-Aminoanthracene |
CAS: |
613-13-8 |
Synonyms: |
anthracen-2-amine |
IUPAC Name: | anthracen-2-amine |
Description: | 2-Aminoanthracene (CAS# 613-13-8) is a useful research chemical. |
Molecular Weight: | 193.24 |
Molecular Formula: | C14H11N |
Canonical SMILES: | C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N |
InChI: | InChI=1S/C14H11N/c15-14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-9H,15H2 |
InChI Key: | YCSBALJAGZKWFF-UHFFFAOYSA-N |
Boiling Point: | 199 °F at 9 mmHg (sublimes) |
Melting Point: | 238-241 °C |
Purity: | 96 % |
Density: | 1.208 g/cm3 |
Solubility: | Other solvents(Soluble) : Alcohols |
Appearance: | Yellow to brownish-yellow powder or solid. |
Decomposition: | When heated to decomposition, It emits toxic fumes of no(x) |
MDL: | MFCD00003582 |
LogP: | 4.15640 |
Vapor Pressure: | 0.00000405 [mmHg] |
GHS Hazard Statement: | H315 (90.7%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P201, P202, P261, P264, P271, P280, P281, P302+P352, P304+P340, P305+P351+P338, P308+P313, P312, P321, 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 |
32416225 | 20200519 | Reduction in CYP1A1 and 2B2 activity at low oxygen tension | Toxicology letters |
31714650 | 20200201 | Evaluation of renal markers of T1D in Sprague-Dawley exposed to 2-aminoanthracene | Environmental toxicology |
29594315 | 20180601 | Profiling the immunotoxicity of chemicals based on in vitro evaluation by a combination of the Multi-ImmunoTox assay and the IL-8 Luc assay | Archives of toxicology |
28635296 | 20170713 | Benzoxaborole Antimalarial Agents. Part 5. Lead Optimization of Novel Amide Pyrazinyloxy Benzoxaboroles and Identification of a Preclinical Candidate | Journal of medicinal chemistry |
22953912 | 20121201 | Evaluation of mutagenic and antimutagenic activities of oligorutin and oligoesculin | Food chemistry |
Complexity: | 225 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 193.089149355 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 193.089149355 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 26 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.5 |
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