Aminomethyldiphenylether; 97% (CAS 41295-20-9) — formula C13H13NO, molecular weight 199.25; category organic chemicals.
Aminomethyldiphenylether; 97% (CAS 41295-20-9) is a chemical raw material in the organic chemicals category. Its molecular formula C13H13NO comprises 13 C, 13 H, 1 N, 1 O atoms. Its molecular weight is about 199.25. Reported physicochemical data: LogP about 2.9. 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 | 41295-20-9 |
|---|---|
| Molecular Formula | C13H13NO |
| Molecular Weight | 199.25 |
| LogP | 2.9 |
| Category | Organic Chemicals |
Aminomethyldiphenylether; 97% is a carbon-based organic compound with CAS registry number 41295-20-9 and molecular formula C13H13NO (molecular weight 199.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 41295-20-9
Its molecular formula C13H13NO comprises 13 C, 13 H, 1 N, 1 O atoms.
Also known as: Aminomethyldiphenylether; 97% · 氨基甲基二苯醚； 97%
Category: organic chemicals
The CAS registry number of Aminomethyldiphenylether; 97% is 41295-20-9.
Molecular formula C13H13NO, molecular weight 199.25.
It is also registered under: Aminomethyldiphenylether; 97%, 氨基甲基二苯醚； 97%.
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 Aminomethyldiphenylether; 97% (CAS 41295-20-9), compiled from public chemistry databases.
| CAS Registry Number | 41295-20-9 |
|---|---|
| PubChem CID | 94519 |
| Molecular formula | C13H13NO |
| IUPAC name | 4-(4-methylphenoxy)aniline |
| UNII (FDA) | 84YC2XPK5Z |
| Molecular Weight | 199.25 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 199.099714038 |
| Monoisotopic Mass | 199.099714038 |
| Topological Polar Surface Area | 35.3 |
| Heavy Atom Count | 15 |
4-(p-Tolyloxy)aniline; DTXSID60194277; EINECS 255-298-7; NSC 509659; RefChem:516582; DTXCID70116768; 255-298-7; 41295-20-9; 4-(4-Methylphenoxy)aniline; 4-Amino-4'-methyldiphenyl ether; Benzenamine, 4-(4-methylphenoxy)-; MFCD00059858; Oprea1_392054; 4-(4-Methylphenoxy)benzenamine; 4-[(4-Methylphenyl)oxy]aniline; STK357753
| Reported hazard statements | H302 (40%), H315 (80%), H318 (20%), H319 (80%), H335 (40%) |
|---|
H302 (40%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (80%): Causes skin irritation [Warning Skin corrosion/irritation]
Aminomethyldiphenylether; 97% · CAS 41295-20-9 · C13H13NO. UNII 84YC2XPK5Z.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 氨基甲基二苯醚； 97%