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2-Aminoanthracene · CAS 613-13-8 · C14H11N. UNII 8240818JGU. Melting Point: 460 to 466 °F (NTP, 1992); Melting Point: 238-241 °C; Vapor Pressure: 0.00000405 [mmHg].
| CAS Registry Number | 613-13-8 |
|---|---|
| PubChem CID | 11937 |
| Molecular formula | C14H11N |
| IUPAC name | anthracen-2-amine |
| UNII (FDA) | 8240818JGU |
| Molecular Weight | 193.24 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 193.089149355 |
| Monoisotopic Mass | 193.089149355 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Melting Point | 460 to 466 °F (NTP, 1992) |
|---|---|
| Melting Point | 238-241 °C |
| Vapor Pressure | 0.00000405 [mmHg] |
| LogP | 4.13 |
| Reported hazard statements | H315 (90.9%), H319 (90.9%), H335 (88.6%), H341 (11.4%) |
|---|
H315 (90.9%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (90.9%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
2-Aminoanthracene; 613-13-8; 2-Anthramine; 2-Anthrylamine; 2-ANTHRACENAMINE; 2-Anthracylamine; beta-Aminoanthracene; 2-Anthracenamide; DTXSID2024458; 8240818JGU; NSC-400535; DTXCID904458; RefChem:85361; 210-330-9; anthracen-2-amine; .beta.-Aminoanthracene
CAS 613-13-8; molecular formula C14H11N; molecular weight — g/mol.
2-Aminoanthracene, 613-13-8, 2-Anthramine, 2-Anthrylamine, 2-ANTHRACENAMINE, 2-Anthracylamine.
Hazard statements reported: H315, H319, H335, H341.
Melting Point: 460 to 466 °F (NTP, 1992); Melting Point: 238-241 °C; Vapor Pressure: 0.00000405 [mmHg]; LogP: 4.13.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.