N-Phenyl-1H-indole-3-methanimine (CAS 22394-31-6) — formula C15H12N2, molecular weight 220.27; category organic chemicals.
N-Phenyl-1H-indole-3-methanimine (CAS 22394-31-6) is a chemical raw material in the organic chemicals category. Its molecular formula C15H12N2 comprises 15 C, 12 H, 2 N atoms. Its molecular weight is about 220.27. Reported physicochemical data: LogP about 3.5. 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 | 22394-31-6 |
|---|---|
| Molecular Formula | C15H12N2 |
| Molecular Weight | 220.27 |
| LogP | 3.5 |
| Category | Organic Chemicals |
N-Phenyl-1H-indole-3-methanimine is a carbon-based organic compound with CAS registry number 22394-31-6 and molecular formula C15H12N2 (molecular weight 220.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 22394-31-6
Its molecular formula C15H12N2 comprises 15 C, 12 H, 2 N atoms.
Also known as: N-Phenyl-1H-indole-3-methanimine · N-苯基-1H-吲哚-3-甲亚胺
Category: organic chemicals
The CAS registry number of N-Phenyl-1H-indole-3-methanimine is 22394-31-6.
Molecular formula C15H12N2, molecular weight 220.27.
It is also registered under: N-Phenyl-1H-indole-3-methanimine, N-苯基-1H-吲哚-3-甲亚胺.
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-Phenyl-1H-indole-3-methanimine (CAS 22394-31-6), compiled from public chemistry databases.
| CAS Number | 22394-31-6 |
|---|---|
| PubChem CID | 31163 |
| Molecular Formula | C15H12N2 |
| IUPAC Name | 1-(1H-indol-3-yl)-N-phenylmethanimine |
| Molecular Weight | 220.27 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 220.100048391 |
| Monoisotopic Mass | 220.100048391 |
| Topological Polar Surface Area | 28.2 |
| Heavy Atom Count | 17 |
22394-31-6; 3-(N-Phenylformimidoyl)indole; N-((1H-Indol-3-yl)methylene)aniline; 1-(1H-indol-3-yl)-N-phenylmethanimine; (E)-1-(1H-indol-3-yl)-N-phenylmethanimine; (Z)-1-(1H-INDOL-3-YL)-N-PHENYLMETHANIMINE; BRN 0157991; INDOLE, 3-(N-PHENYLFORMIMIDOYL)-; N-(3-indolylmethylene)aniline; (1H-Indol-3-ylmethylene)-phenyl-amine; SCHEMBL4229489; SCHEMBL4229493; MFCD00806593; AKOS000666828; AKOS001583515; SR-01000078721
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-苯基-1H-吲哚-3-甲亚胺