N,N'-bis(4-chlorobenzylidene)-3,3'-dimethyl-4,4'-biphenyldiamine (CAS 95114-05-9) — formula C28H22Cl2N2, molecular weight 457.4; category organic chemicals.
N,N'-bis(4-chlorobenzylidene)-3,3'-dimethyl-4,4'-biphenyldiamine (CAS 95114-05-9) is a chemical raw material in the organic chemicals category. Its molecular formula C28H22Cl2N2 comprises 28 C, 22 H, 2 Cl, 2 N atoms. Its molecular weight is about 457.4. Reported physicochemical data: LogP about 8.1. 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 | 95114-05-9 |
|---|---|
| Molecular Formula | C28H22Cl2N2 |
| Molecular Weight | 457.4 |
| LogP | 8.1 |
| Category | Organic Chemicals |
N,N'-bis(4-chlorobenzylidene)-3,3'-dimethyl-4,4'-biphenyldiamine is a carbon-based organic compound with CAS registry number 95114-05-9 and molecular formula C28H22Cl2N2 (molecular weight 457.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 95114-05-9
Its molecular formula C28H22Cl2N2 comprises 28 C, 22 H, 2 Cl, 2 N atoms.
Also known as: N,N'-bis(4-chlorobenzylidene)-3,3'-dimethyl-4,4'-biphenyldiamine · N,N'-双(4-氯亚苄基)-3,3'-二甲基-4,4'-联苯二胺
Category: organic chemicals
The CAS registry number of N,N'-bis(4-chlorobenzylidene)-3,3'-dimethyl-4,4'-biphenyldiamine is 95114-05-9.
Molecular formula C28H22Cl2N2, molecular weight 457.4.
It is also registered under: N,N'-bis(4-chlorobenzylidene)-3,3'-dimethyl-4,4'-biphenyldiamine, N,N'-双(4-氯亚苄基)-3,3'-二甲基-4,4'-联苯二胺.
Category: Organic Chemicals.
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Independent reference data for N,N'-bis(4-chlorobenzylidene)-3,3'-dimethyl-4,4'-biphenyldiamine (CAS 95114-05-9), compiled from public chemistry databases.
| CAS Number | 95114-05-9 |
|---|---|
| PubChem CID | 2195341 |
| Molecular Formula | C28H22Cl2N2 |
| IUPAC Name | 1-(4-chlorophenyl)-N-[4-[4-[(4-chlorophenyl)methylideneamino]-3-methylphenyl]-2-methylphenyl]methanimine |
| Molecular Weight | 457.4 |
|---|---|
| XLogP3 | 8.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 456.1160041 |
| Monoisotopic Mass | 456.1160041 |
| Topological Polar Surface Area | 24.7 |
| Heavy Atom Count | 32 |
N,N'-bis[(E)-(4-chlorophenyl)methylidene]-3,3'-dimethylbiphenyl-4,4'-diamine; STK075366; AKOS000493288; 1-(4-chlorophenyl)-N-[4-[4-[(4-chlorophenyl)methylideneamino]-3-methylphenyl]-2-methylphenyl]methanimine; AG-205/32983036; N,N'-(3,3'-Dimethyl-[1,1'-biphenyl]-4,4'-diyl)bis(1-(4-chlorophenyl)methanimine); 95114-05-9; N-(4-chlorobenzylidene)-N-{4'-[(4-chlorobenzylidene)amino]-3,3'-dimethyl[1,1'-biphenyl]-4-yl}amine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.