1-Aminoanthracene - CAS 610-49-1
Catalog: |
BB030921 |
Product Name: |
1-Aminoanthracene |
CAS: |
610-49-1 |
Synonyms: |
anthracen-1-amine |
IUPAC Name: | anthracen-1-amine |
Description: | 1-Aminoanthracene (CAS# 610-49-1) is a useful research chemical. |
Molecular Weight: | 193.24 |
Molecular Formula: | C14H11N |
Canonical SMILES: | C1=CC=C2C=C3C(=CC2=C1)C=CC=C3N |
InChI: | InChI=1S/C14H11N/c15-14-7-3-6-12-8-10-4-1-2-5-11(10)9-13(12)14/h1-9H,15H2 |
InChI Key: | YUENFNPLGJCNRB-UHFFFAOYSA-N |
Boiling Point: | 408.2 °C at 760 mmHg |
Purity: | Techincal grade |
Density: | 1.208 g/cm3 |
Appearance: | Dark brown powder |
MDL: | MFCD00003579 |
LogP: | 4.15640 |
Vapor Pressure: | 0.00000405 [mmHg] |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
22590374 | 20120501 | 1-(Anthracen-1-yl)pyrrolidine-2,5-dione | Acta crystallographica. Section E, Structure reports online |
22139620 | 20120102 | Addition of alkynes to a gallium bis-amido complex: imitation of transition-metal-based catalytic systems | Chemistry (Weinheim an der Bergstrasse, Germany) |
22238638 | 20120101 | Functional evolution of duplicated odorant-binding protein genes, Obp57d and Obp57e, in Drosophila | PloS one |
21192021 | 20110130 | Properties of mouse vomeronasal receptor and assessment of its role in pheromone signalling | Rapid communications in mass spectrometry : RCM |
21731442 | 20110101 | Characterization of a deswapped triple mutant bovine odorant binding protein | International journal of molecular sciences |
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: | 3.7 |
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