Harmane (CAS 486-84-0) — formula C12H10N2, molecular weight 182.22; category organic chemicals.
| CAS Number | 486-84-0 |
|---|---|
| Molecular Formula | C12H10N2 |
| Molecular Weight | 182.22 |
| Melting Point | 237 - 238 °C |
| LogP | 3.10 |
| Category | Organic Chemicals |
Harmane is a carbon-based organic compound with CAS registry number 486-84-0 and molecular formula C12H10N2 (molecular weight 182.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 486-84-0
Its molecular formula C12H10N2 comprises 12 C, 10 H, 2 N atoms.
Also known as: Harmane · 哈马内
Category: organic chemicals
The CAS registry number of Harmane is 486-84-0.
Molecular formula C12H10N2, molecular weight 182.22.
It is also registered under: Harmane, 哈马内.
Category: Organic Chemicals.
Independent reference data for Harmane (CAS 486-84-0), compiled from public chemistry databases.
| CAS Registry Number | 486-84-0 |
|---|---|
| PubChem CID | 5281404 |
| Molecular formula | C12H10N2 |
| IUPAC name | 1-methyl-9H-pyrido[3,4-b]indole |
| UNII (FDA) | 82D6J0535P |
| Molecular Weight | 182.22 |
|---|---|
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 182.084398327 |
| Monoisotopic Mass | 182.084398327 |
| Topological Polar Surface Area | 28.7 |
| Heavy Atom Count | 14 |
| Melting Point | 237 - 238 °C |
|---|---|
| LogP | 3.10 |
| LogP | 2.89 |
Harman; HARMANE; 486-84-0; 1-Methyl-9H-pyrido[3,4-b]indole; Aribine; Locuturine; Loturine; Aribin; Locuturin; Passiflorin; 1-Methylnorharman; 1-Methyl-beta-carboline; 9H-Pyrido[3,4-b]indole, 1-methyl-; 1-methyl-2-carboline; 9H-Pyrido(3,4-b)indole, 1-methyl-; 1-Methyl-9H-pyrido(3,4-b)indole
| GHS notification summary | 50% (1 / 2) |
|---|
| GHS notification summary | 50% (1 / 2) |
|---|---|
| Reported hazard statements | H302 (50%), H315 (50%) |
This chemical does not meet GHS hazard criteria for 50% (1 of 2) of reports.
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
Harmane · CAS 486-84-0 · C12H10N2. UNII 82D6J0535P. Melting Point: 237 - 238 °C; LogP: 3.10; LogP: 2.89.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 哈马内