4,4 (CAS 6442-08-6) — formula C20H26N2, molecular weight 294.4; category organic chemicals.
4,4 (CAS 6442-08-6) is a chemical raw material in the organic chemicals category. Its molecular formula C20H26N2 comprises 20 C, 26 H, 2 N atoms. Its molecular weight is about 294.4. Reported physicochemical data: LogP about 4.9. 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 | 6442-08-6 |
|---|---|
| Molecular Formula | C20H26N2 |
| Molecular Weight | 294.4 |
| LogP | 4.9 |
| Applications | Benzenamine, 4'-cyclohexylidenebis[2-methyl-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzenamine, 4'-cyclohexylidenebis[2-methyl-: INACTIVE.
4,4 is a carbon-based organic compound with CAS registry number 6442-08-6 and molecular formula C20H26N2 (molecular weight 294.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6442-08-6
Its molecular formula C20H26N2 comprises 20 C, 26 H, 2 N atoms.
Also known as: 4,4 · 4,4’-二氨基-3,3’-二甲基二苯基环己烷
Category: organic chemicals
The CAS registry number of 4,4 is 6442-08-6.
Molecular formula C20H26N2, molecular weight 294.4.
It is also registered under: 4,4, 4,4’-二氨基-3,3’-二甲基二苯基环己烷.
Recorded applications: Benzenamine, 4'-cyclohexylidenebis[2-methyl-: INACTIVE.
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 4,4 (CAS 6442-08-6), compiled from public chemistry databases.
| CAS Number | 6442-08-6 |
|---|---|
| PubChem CID | 80920 |
| Molecular Formula | C20H26N2 |
| IUPAC Name | 4-[1-(4-amino-3-methylphenyl)cyclohexyl]-2-methylaniline |
| UNII (FDA) | 95HE9N7B3Q |
| Molecular Weight | 294.4 |
|---|---|
| XLogP3 | 4.9 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 294.209598838 |
| Monoisotopic Mass | 294.209598838 |
| Topological Polar Surface Area | 52 |
| Heavy Atom Count | 22 |
4,4'-Cyclohexylidenedi-o-toluidine; Benzenamine, 4,4'-cyclohexylidenebis[2-methyl-; DTXSID7064362; EINECS 229-236-4; Aniline, 4,4'-cyclohexylidenebis(2-methyl-; 4,4'-Cyclohexylidenebis[2-methylbenzenamine]; Benzenamine, 4,4'-cyclohexylidenebis(2-methyl-; 4,4'-Cyclohexylidenebis(2-methylbenzenamine); RefChem:561773; DTXCID6044307; 229-236-4; 6442-08-6; 4-[1-(4-amino-3-methylphenyl)cyclohexyl]-2-methylaniline; 4-[1-(4-amino-3-methylphenyl)cyclohexyl]-2-methylphenylamine; 4,4'-(Cyclohexane-1,1-diyl)bis(2-methylaniline); MFCD00035859
| Notified hazard statements | H302 (66.7%), H312 (66.7%), H315 (66.7%), H319 (66.7%), H332 (66.7%), H335 (66.7%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4,4’-二氨基-3,3’-二甲基二苯基环己烷