4-t-Butyl-2,6-diaminoanisole (CAS 473269-70-4) — formula C11H18N2O, molecular weight 194.27; category organic chemicals.
4-t-Butyl-2,6-diaminoanisole (CAS 473269-70-4) is a chemical raw material in the organic chemicals category. Its molecular formula C11H18N2O comprises 11 C, 18 H, 2 N, 1 O atoms. Its molecular weight is about 194.27. Reported physicochemical data: LogP about 2.2. 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 | 473269-70-4 |
|---|---|
| Molecular Formula | C11H18N2O |
| Molecular Weight | 194.27 |
| LogP | 2.2 |
| Category | Organic Chemicals |
4-t-Butyl-2,6-diaminoanisole is a carbon-based organic compound with CAS registry number 473269-70-4 and molecular formula C11H18N2O (molecular weight 194.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 473269-70-4
Its molecular formula C11H18N2O comprises 11 C, 18 H, 2 N, 1 O atoms.
Also known as: 4-t-Butyl-2,6-diaminoanisole · 4-叔丁基-2,6-二氨基苯甲醚
Category: organic chemicals
The CAS registry number of 4-t-Butyl-2,6-diaminoanisole is 473269-70-4.
Molecular formula C11H18N2O, molecular weight 194.27.
It is also registered under: 4-t-Butyl-2,6-diaminoanisole, 4-叔丁基-2,6-二氨基苯甲醚.
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-t-Butyl-2,6-diaminoanisole (CAS 473269-70-4), compiled from public chemistry databases.
| CAS Registry Number | 473269-70-4 |
|---|---|
| PubChem CID | 4177235 |
| Molecular formula | C11H18N2O |
| IUPAC name | 5-tert-butyl-2-methoxybenzene-1,3-diamine |
| Molecular Weight | 194.27 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 194.141913202 |
| Monoisotopic Mass | 194.141913202 |
| Topological Polar Surface Area | 61.3 |
| Heavy Atom Count | 14 |
473269-70-4; 4-tert-Butyl-2,6-diaminoanisole; DTXSID60400320; RefChem:296375; DTXCID10351176; 626-112-5; 5-(Tert-butyl)-2-methoxybenzene-1,3-diamine; 5-tert-butyl-2-methoxybenzene-1,3-diamine; 2-METHOXY-5-TERT-BUTYLBENZENE-1,3-DIAMINE; MFCD03701559; 5-tert-butyl-2-methoxy-benzene-1,3-diamine; SCHEMBL690103; SDOPSILBEXNRPI-UHFFFAOYSA-N; AKOS015890622; 4-tert-Butyl-2,6-diaminoanisole, 97%; AS-40362
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
4-t-Butyl-2,6-diaminoanisole · CAS 473269-70-4 · C11H18N2O.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-叔丁基-2,6-二氨基苯甲醚