1-Aminopyrene (CAS 1606-67-3) — formula C16H11N, molecular weight 217.26; category organic chemicals.
1-Aminopyrene (CAS 1606-67-3) is a chemical raw material in the organic chemicals category. Its molecular formula C16H11N comprises 16 C, 11 H, 1 N atoms. Its molecular weight is about 217.26. Reported physicochemical data: melting point around 243 to 244 °F (NTP, 1992), LogP about 4.31. 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 | 1606-67-3 |
|---|---|
| Molecular Formula | C16H11N |
| Molecular Weight | 217.26 |
| Melting Point | 243 to 244 °F (NTP, 1992) |
| LogP | 4.31 |
| Applications | 1-Pyrenamine: ACTIVE |
| Category | Organic Chemicals |
Documented applications: 1-Pyrenamine: ACTIVE.
1-Aminopyrene is a carbon-based organic compound with CAS registry number 1606-67-3 and molecular formula C16H11N (molecular weight 217.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1606-67-3
Its molecular formula C16H11N comprises 16 C, 11 H, 1 N atoms.
Also known as: 1-Aminopyrene · 1-氨基芘
Category: organic chemicals
The CAS registry number of 1-Aminopyrene is 1606-67-3.
Molecular formula C16H11N, molecular weight 217.26.
It is also registered under: 1-Aminopyrene, 1-氨基芘.
Recorded applications: 1-Pyrenamine: ACTIVE.
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 1-Aminopyrene (CAS 1606-67-3), compiled from public chemistry databases.
| CAS Registry Number | 1606-67-3 |
|---|---|
| PubChem CID | 15352 |
| Molecular formula | C16H11N |
| IUPAC name | pyren-1-amine |
| UNII (FDA) | LUW9EO1681 |
| Molecular Weight | 217.26 |
|---|---|
| XLogP3 | 4.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 217.089149355 |
| Monoisotopic Mass | 217.089149355 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 17 |
| Melting Point | 243 to 244 °F (NTP, 1992) |
|---|---|
| Melting Point | 115 - 117 °C |
| Vapor Pressure | 0.00000016 [mmHg] |
| LogP | 4.31 |
| LogP | 4.01 |
1-Aminopyrene; pyren-1-amine; 1606-67-3; 1-PYRENAMINE; 3-Aminopyrene; Pyren-1-ylamine; alpha-Aminopyrene; LUW9EO1681; DTXSID3040932; NSC-11436; RefChem:429449; DTXCID1020932; 216-521-3; Pyrene, amino-; Aminopyrene; Pyrenamine
| Reported hazard statements | H302 (100%), H312 (84.4%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (84.4%): Harmful in contact with skin [Warning Acute toxicity, dermal]
1-Aminopyrene · CAS 1606-67-3 · C16H11N. UNII LUW9EO1681. Melting Point: 243 to 244 °F (NTP, 1992); Melting Point: 115 - 117 °C; Vapor Pressure: 0.00000016 [mmHg].
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-氨基芘