3-Methoxydiphenylamine (CAS 101-16-6) — formula C13H13NO, molecular weight 199.25; category organic chemicals.
3-Methoxydiphenylamine (CAS 101-16-6) 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 3.4. 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 | 101-16-6 |
|---|---|
| Molecular Formula | C13H13NO |
| Molecular Weight | 199.25 |
| LogP | 3.4 |
| Category | Organic Chemicals |
3-Methoxydiphenylamine is a carbon-based organic compound with CAS registry number 101-16-6 and molecular formula C13H13NO (molecular weight 199.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 101-16-6
Its molecular formula C13H13NO comprises 13 C, 13 H, 1 N, 1 O atoms.
Also known as: 3-Methoxydiphenylamine · 3-甲氧基二苯胺
Category: organic chemicals
The CAS registry number of 3-Methoxydiphenylamine is 101-16-6.
Molecular formula C13H13NO, molecular weight 199.25.
It is also registered under: 3-Methoxydiphenylamine, 3-甲氧基二苯胺.
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 3-Methoxydiphenylamine (CAS 101-16-6), compiled from public chemistry databases.
| CAS Registry Number | 101-16-6 |
|---|---|
| PubChem CID | 7544 |
| Molecular formula | C13H13NO |
| IUPAC name | 3-methoxy-N-phenylaniline |
| UNII (FDA) | UK4SKW2EGM |
| Molecular Weight | 199.25 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 199.099714038 |
| Monoisotopic Mass | 199.099714038 |
| Topological Polar Surface Area | 21.3 |
| Heavy Atom Count | 15 |
3-Methoxydiphenylamine; 101-16-6; Benzenamine, 3-methoxy-N-phenyl-; N-Phenyl-m-anisidine; EINECS 202-921-5; DTXSID10143614; RefChem:830954; DTXCID6066105; 202-921-5; 3-methoxy-n-phenylaniline; MFCD00008383; N-(3-Methoxyphenyl)-N-phenylamine; 3-METHOXY-N-PHENYLBENZENAMINE; BIDD:GT0233; MKASXAGBWHIGCF-UHFFFAOYSA-; N-(3-Methoxyphenyl)-N-phenylamine #
| Reported hazard statements | H315 (97.8%), H319 (100%), H335 (95.7%) |
|---|
H315 (97.8%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
3-Methoxydiphenylamine · CAS 101-16-6 · C13H13NO. UNII UK4SKW2EGM.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-甲氧基二苯胺