Methyl(α-methylbenzylidene)amine (CAS 6907-71-7) — formula C9H11N, molecular weight 133.19; category organic chemicals.
Methyl(α-methylbenzylidene)amine (CAS 6907-71-7) is a chemical raw material in the organic chemicals category. Its molecular formula C9H11N comprises 9 C, 11 H, 1 N atoms. Its molecular weight is about 133.19. Reported physicochemical data: LogP about 1.8. 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 | 6907-71-7 |
|---|---|
| Molecular Formula | C9H11N |
| Molecular Weight | 133.19 |
| LogP | 1.8 |
| Category | Organic Chemicals |
Methyl(α-methylbenzylidene)amine is a carbon-based organic compound with CAS registry number 6907-71-7 and molecular formula C9H11N (molecular weight 133.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6907-71-7
Its molecular formula C9H11N comprises 9 C, 11 H, 1 N atoms.
Also known as: Methyl(α-methylbenzylidene)amine · 甲基(α-甲基亚苄基)胺
Category: organic chemicals
The CAS registry number of Methyl(α-methylbenzylidene)amine is 6907-71-7.
Molecular formula C9H11N, molecular weight 133.19.
It is also registered under: Methyl(α-methylbenzylidene)amine, 甲基(α-甲基亚苄基)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 Methyl(α-methylbenzylidene)amine (CAS 6907-71-7), compiled from public chemistry databases.
| CAS Number | 6907-71-7 |
|---|---|
| PubChem CID | 576474 |
| Molecular Formula | C9H11N |
| IUPAC Name | N-methyl-1-phenylethanimine |
| Molecular Weight | 133.19 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 133.089149355 |
| Monoisotopic Mass | 133.089149355 |
| Topological Polar Surface Area | 12.4 |
| Heavy Atom Count | 10 |
6907-71-7; N-Methyl-1-phenylethan-1-imine; DTXSID60988794; RefChem:1091871; DTXCID501415928; Methanamine, N-(1-phenylethylidene)-; N-methyl-1-phenylethanimine; Acetophenone methylimine; acetophenone N-methylimine; Methylamine, N-(.alpha.-methylbenzylidene)-; acetophenone N-methyl imine; SCHEMBL3443698; SCHEMBL3443700; SCHEMBL4547699; KDUZUMYJQDSBRY-CSKARUKUSA-N; KDUZUMYJQDSBRY-UHFFFAOYSA-N
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 甲基(α-甲基亚苄基)胺