2-Aminofluorene (CAS 153-78-6) — formula C13H11N, molecular weight 181.23; category organic chemicals.
2-Aminofluorene (CAS 153-78-6) is a chemical raw material in the organic chemicals category. Its molecular formula C13H11N comprises 13 C, 11 H, 1 N atoms. Its molecular weight is about 181.23. Reported physicochemical data: melting point around 257 to 261 °F (NTP, 1992), LogP about 3.14. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 153-78-6 |
|---|---|
| Molecular Formula | C13H11N |
| Molecular Weight | 181.23 |
| Melting Point | 257 to 261 °F (NTP, 1992) |
| LogP | 3.14 |
| Category | Organic Chemicals |
2-Aminofluorene is a carbon-based organic compound with CAS registry number 153-78-6 and molecular formula C13H11N (molecular weight 181.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 153-78-6
Its molecular formula C13H11N comprises 13 C, 11 H, 1 N atoms.
Also known as: 2-Aminofluorene · 2-氨基芴
Category: organic chemicals
The CAS registry number of 2-Aminofluorene is 153-78-6.
Molecular formula C13H11N, molecular weight 181.23.
It is also registered under: 2-Aminofluorene, 2-氨基芴.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 2-Aminofluorene (CAS 153-78-6), compiled from public chemistry databases.
| CAS Registry Number | 153-78-6 |
|---|---|
| PubChem CID | 1539 |
| Molecular formula | C13H11N |
| IUPAC name | 9H-fluoren-2-amine |
| UNII (FDA) | 3A69OS195N |
| Molecular Weight | 181.23 |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 181.089149355 |
| Monoisotopic Mass | 181.089149355 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 14 |
| Melting Point | 257 to 261 °F (NTP, 1992) |
|---|---|
| Melting Point | 131-132 °C |
| Vapor Pressure | 0.0000279 [mmHg] |
| LogP | 3.14 |
2-aminofluorene; 9H-Fluoren-2-amine; 153-78-6; 2-Fluorenamine; Aminofluoren; 2-Fluoreneamine; Fluoren-2-amine; 2-Fluorenylamine; 2-Fluroenylamine; DTXSID1049223; 3A69OS195N; NSC-12274; DTXCID3029079; RefChem:85382; 205-817-8; Fluorene, 2-amino-
| Reported hazard statements | H302 (37.5%), H312 (25%), H315 (25%), H319 (25%), H332 (25%), H335 (25%), H341 (62.5%), H351 (75%) |
|---|
H302 (37.5%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (25%): Harmful in contact with skin [Warning Acute toxicity, dermal]
2-Aminofluorene · CAS 153-78-6 · C13H11N. UNII 3A69OS195N. Melting Point: 257 to 261 °F (NTP, 1992); Melting Point: 131-132 °C; Vapor Pressure: 0.0000279 [mmHg].
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氨基芴