4,4'-[(2-chlorophenyl)methoxymethylene]bis[N-ethyl-o-toluidine] (CAS 60459-10-1) — formula C26H31ClN2O, molecular weight 423.0; category organic chemicals.
| CAS Number | 60459-10-1 |
|---|---|
| Molecular Formula | C26H31ClN2O |
| Molecular Weight | 423.0 |
| LogP | 6.8 |
| Applications | General Manufacturing Information: Benzenamine, 4, 4'-[(2-chlorophenyl)methoxymethylene]bis[N-ethyl-2-methyl-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: General Manufacturing Information: Benzenamine, 4, 4'-[(2-chlorophenyl)methoxymethylene]bis[N-ethyl-2-methyl-: INACTIVE.
4,4'-[(2-chlorophenyl)methoxymethylene]bis[N-ethyl-o-toluidine] is a carbon-based organic compound with CAS registry number 60459-10-1 and molecular formula C26H31ClN2O (molecular weight 423.0), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 60459-10-1
Its molecular formula C26H31ClN2O comprises 26 C, 31 H, 1 Cl, 2 N, 1 O atoms.
Also known as: 4,4'-[(2-chlorophenyl)methoxymethylene]bis[N-ethyl-o-toluidine] · 4,4'-[(2-氯苯基)甲氧基亚甲基]双[N-乙基邻甲苯胺]
Category: organic chemicals
The CAS registry number of 4,4'-[(2-chlorophenyl)methoxymethylene]bis[N-ethyl-o-toluidine] is 60459-10-1.
Molecular formula C26H31ClN2O, molecular weight 423.0.
It is also registered under: 4,4'-[(2-chlorophenyl)methoxymethylene]bis[N-ethyl-o-toluidine], 4,4'-[(2-氯苯基)甲氧基亚甲基]双[N-乙基邻甲苯胺].
Recorded applications: General Manufacturing Information: Benzenamine, 4, 4'-[(2-chlorophenyl)methoxymethylene]bis[N-ethyl-2-methyl-: INACTIVE.
Category: Organic Chemicals.
Independent reference data for 4,4'-[(2-chlorophenyl)methoxymethylene]bis[N-ethyl-o-toluidine] (CAS 60459-10-1), compiled from public chemistry databases.
| CAS 号 | 60459-10-1 |
|---|---|
| PubChem CID | 108945 |
| 分子式 | C26H31ClN2O |
| IUPAC 名称 | 4-[(2-chlorophenyl)-[4-(ethylamino)-3-methylphenyl]-methoxymethyl]-N-ethyl-2-methylaniline |
| UNII（FDA） | NS00054592 |
| Molecular Weight | 423.0 |
|---|---|
| XLogP3 | 6.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 8 |
| Exact Mass | 422.2124913 |
| Monoisotopic Mass | 422.2124913 |
| Topological Polar Surface Area | 33.3 |
| Heavy Atom Count | 30 |
EINECS 262-245-1; Benzenamine, 4,4'-((2-chlorophenyl)methoxymethylene)bis(N-ethyl-2-methyl-; Benzenamine, 4,4'-[(2-chlorophenyl)methoxymethylene]bis[N-ethyl-2-methyl-; 2-Methyl-4-((2-chlorophenyl)(4-ethylamino-3-methylphenyl)methoxymethyl)-N-ethylbenzeneamine; RefChem:561741; 60459-10-1; 4-[(2-chlorophenyl)-[4-(ethylamino)-3-methylphenyl]-methoxymethyl]-N-ethyl-2-methylaniline; 4,4'-((2-Chlorophenyl)methoxymethylene)bis(N-ethyl-o-toluidine); DTXSID80975868; GRLWPGPLHAAVLE-UHFFFAOYSA-N; NS00054592; 4,4'-[(2-Chlorophenyl)(methoxy)methylene]bis(N-ethyl-2-methylaniline)
4,4'-[(2-氯苯基)甲氧基亚甲基]双[N-乙基邻甲苯胺] · CAS 60459-10-1 · C26H31ClN2O. UNII NS00054592.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.