alpha-methyl-N,N-diphenylbenzylamine (CAS 93920-06-0) — formula C20H19N, molecular weight 273.4; category organic chemicals.
alpha-methyl-N,N-diphenylbenzylamine (CAS 93920-06-0) is a chemical raw material in the organic chemicals category. Its molecular formula C20H19N comprises 20 C, 19 H, 1 N atoms. Its molecular weight is about 273.4. Reported physicochemical data: LogP about 5.5. 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 | 93920-06-0 |
|---|---|
| Molecular Formula | C20H19N |
| Molecular Weight | 273.4 |
| LogP | 5.5 |
| Category | Organic Chemicals |
alpha-methyl-N,N-diphenylbenzylamine is a carbon-based organic compound with CAS registry number 93920-06-0 and molecular formula C20H19N (molecular weight 273.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 93920-06-0
Its molecular formula C20H19N comprises 20 C, 19 H, 1 N atoms.
Also known as: alpha-methyl-N,N-diphenylbenzylamine · α-甲基-N,N-二苯基苄胺
Category: organic chemicals
The CAS registry number of alpha-methyl-N,N-diphenylbenzylamine is 93920-06-0.
Molecular formula C20H19N, molecular weight 273.4.
It is also registered under: alpha-methyl-N,N-diphenylbenzylamine, α-甲基-N,N-二苯基苄胺.
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 alpha-methyl-N,N-diphenylbenzylamine (CAS 93920-06-0), compiled from public chemistry databases.
| CAS Number | 93920-06-0 |
|---|---|
| PubChem CID | 23372310 |
| Molecular Formula | C20H19N |
| IUPAC Name | N-phenyl-N-(1-phenylethyl)aniline |
| UNII (FDA) | NS00064853 |
| Molecular Weight | 273.4 |
|---|---|
| XLogP3 | 5.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 273.151749610 |
| Monoisotopic Mass | 273.151749610 |
| Topological Polar Surface Area | 3.2 |
| Heavy Atom Count | 21 |
alpha-Methyl-N,N-diphenylbenzylamine; N-phenyl-N-(1-phenylethyl)aniline; EINECS 300-089-9; 93920-06-0; SCHEMBL3693507; SCHEMBL5831027; DTXSID30917091; NS00064853
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: α-甲基-N,N-二苯基苄胺