N-(1H-indol-3-ylmethylene)cyclohexylamine (CAS 93982-60-6) — formula C15H18N2, molecular weight 226.32; category organic chemicals.
N-(1H-indol-3-ylmethylene)cyclohexylamine (CAS 93982-60-6) is a chemical raw material in the organic chemicals category. Its molecular formula C15H18N2 comprises 15 C, 18 H, 2 N atoms. Its molecular weight is about 226.32. Reported physicochemical data: LogP about 3.6. 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 | 93982-60-6 |
|---|---|
| Molecular Formula | C15H18N2 |
| Molecular Weight | 226.32 |
| LogP | 3.6 |
| Category | Organic Chemicals |
N-(1H-indol-3-ylmethylene)cyclohexylamine is a carbon-based organic compound with CAS registry number 93982-60-6 and molecular formula C15H18N2 (molecular weight 226.32), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 93982-60-6
Its molecular formula C15H18N2 comprises 15 C, 18 H, 2 N atoms.
Also known as: N-(1H-indol-3-ylmethylene)cyclohexylamine · N-(1H-吲哚-3-基亚甲基)环己胺
Category: organic chemicals
The CAS registry number of N-(1H-indol-3-ylmethylene)cyclohexylamine is 93982-60-6.
Molecular formula C15H18N2, molecular weight 226.32.
It is also registered under: N-(1H-indol-3-ylmethylene)cyclohexylamine, N-(1H-吲哚-3-基亚甲基)环己胺.
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 N-(1H-indol-3-ylmethylene)cyclohexylamine (CAS 93982-60-6), compiled from public chemistry databases.
| CAS Number | 93982-60-6 |
|---|---|
| PubChem CID | 96591 |
| Molecular Formula | C15H18N2 |
| IUPAC Name | N-cyclohexyl-1-(1H-indol-3-yl)methanimine |
| UNII (FDA) | HMS3089M10 |
| Molecular Weight | 226.32 |
|---|---|
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 226.146998583 |
| Monoisotopic Mass | 226.146998583 |
| Topological Polar Surface Area | 28.2 |
| Heavy Atom Count | 17 |
N-(1H-Indol-3-ylmethylene)cyclohexylamine; EINECS 301-249-0; N-(1H-Indol-3-ylmethylene)cyclohexanamine; DTXSID601269520; NSC 81267; RefChem:823685; DTXCID401700140; 301-249-0; 93982-60-6; N-cyclohexyl-1-(1H-indol-3-yl)methanimine; N-((1H-Indol-3-yl)methylene)cyclohexanamine; MLS002694419; Cyclohexyl-(1H-Indol-3-Yl-Methylene)-Amine; (E)-N-cyclohexyl-1-(1H-indol-3-yl)methanimine; NSC81267; 3-(N-CYCLOHEXYLFORMIMIDOYL)-INDOLE
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-(1H-吲哚-3-基亚甲基)环己胺