alpha-methyl-N,N-bis[4-(1-phenylethyl)phenyl]benzylamine (CAS 93920-04-8) — formula C36H35N, molecular weight 481.7; category organic chemicals.
alpha-methyl-N,N-bis[4-(1-phenylethyl)phenyl]benzylamine (CAS 93920-04-8) is a chemical raw material in the organic chemicals category. Its molecular formula C36H35N comprises 36 C, 35 H, 1 N atoms. Its molecular weight is about 481.7. Reported physicochemical data: LogP about 10. 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 | 93920-04-8 |
|---|---|
| Molecular Formula | C36H35N |
| Molecular Weight | 481.7 |
| LogP | 10 |
| Category | Organic Chemicals |
alpha-methyl-N,N-bis[4-(1-phenylethyl)phenyl]benzylamine is a carbon-based organic compound with CAS registry number 93920-04-8 and molecular formula C36H35N (molecular weight 481.7), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 93920-04-8
Its molecular formula C36H35N comprises 36 C, 35 H, 1 N atoms.
Also known as: alpha-methyl-N,N-bis[4-(1-phenylethyl)phenyl]benzylamine · α-甲基-N,N-双[4-(1-苯乙基)苯基]苄胺
Category: organic chemicals
The CAS registry number of alpha-methyl-N,N-bis[4-(1-phenylethyl)phenyl]benzylamine is 93920-04-8.
Molecular formula C36H35N, molecular weight 481.7.
It is also registered under: alpha-methyl-N,N-bis[4-(1-phenylethyl)phenyl]benzylamine, α-甲基-N,N-双[4-(1-苯乙基)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-bis[4-(1-phenylethyl)phenyl]benzylamine (CAS 93920-04-8), compiled from public chemistry databases.
| CAS Number | 93920-04-8 |
|---|---|
| PubChem CID | 44149948 |
| Molecular Formula | C36H35N |
| IUPAC Name | N,4-bis(1-phenylethyl)-N-[4-(1-phenylethyl)phenyl]aniline |
| UNII (FDA) | NS00064852 |
| Molecular Weight | 481.7 |
|---|---|
| XLogP3 | 10 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 8 |
| Exact Mass | 481.276950121 |
| Monoisotopic Mass | 481.276950121 |
| Topological Polar Surface Area | 3.2 |
| Heavy Atom Count | 37 |
93920-04-8; ALPHA-METHYL-N,N-BIS[4-(1-PHENYLETHYL)PHENYL]BENZYLAMINE; EINECS 300-087-8; N,4-bis(1-phenylethyl)-N-[4-(1-phenylethyl)phenyl]aniline; alpha-Methyl-N,N-bis(4-(1-phenylethyl)phenyl)benzylamine; N,4-Bis(1-phenylethyl)-N-(4-(1-phenylethyl)phenyl)aniline; DTXSID50917093; NS00064852
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.