N-(3-Hydroxyphenyl)-4-toluidine (CAS 61537-49-3) — formula C13H13NO, molecular weight 199.25; category organic chemicals.
N-(3-Hydroxyphenyl)-4-toluidine (CAS 61537-49-3) 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 3.5. 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 | 61537-49-3 |
|---|---|
| Molecular Formula | C13H13NO |
| Molecular Weight | 199.25 |
| LogP | 3.5 |
| Category | Organic Chemicals |
N-(3-Hydroxyphenyl)-4-toluidine is a carbon-based organic compound with CAS registry number 61537-49-3 and molecular formula C13H13NO (molecular weight 199.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 61537-49-3
Its molecular formula C13H13NO comprises 13 C, 13 H, 1 N, 1 O atoms.
Also known as: N-(3-Hydroxyphenyl)-4-toluidine · 3-羟基-4'-甲基二苯胺
Category: organic chemicals
The CAS registry number of N-(3-Hydroxyphenyl)-4-toluidine is 61537-49-3.
Molecular formula C13H13NO, molecular weight 199.25.
It is also registered under: N-(3-Hydroxyphenyl)-4-toluidine, 3-羟基-4'-甲基二苯胺.
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 N-(3-Hydroxyphenyl)-4-toluidine (CAS 61537-49-3), compiled from public chemistry databases.
| CAS Number | 61537-49-3 |
|---|---|
| PubChem CID | 109096 |
| Molecular Formula | C13H13NO |
| IUPAC Name | 3-(4-methylanilino)phenol |
| UNII (FDA) | Z87QB9R59T |
| Molecular Weight | 199.25 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 199.099714038 |
| Monoisotopic Mass | 199.099714038 |
| Topological Polar Surface Area | 32.3 |
| Heavy Atom Count | 15 |
m-(p-Toluidino)phenol; 3-[(4-methylphenyl)amino]phenol; 3-p-Tolylamino-phenol; Phenol, 3-[(4-methylphenyl)amino]-; EINECS 262-832-2; Z87QB9R59T; DTXSID00210526; PHENOL, 3-((4-METHYLPHENYL)AMINO)-; 3-((4-METHYLPHENYL)AMINO)PHENOL; PHENTOLAMINE MESILATE IMPURITY C [EP IMPURITY]; PHENTOLAMINE MESILATE IMPURITY C (EP IMPURITY); RefChem:154846; DTXCID30133017; 262-832-2; 61537-49-3; 3-(p-Tolylamino)phenol
| Notified hazard statements | H315 (100%), H319 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-羟基-4'-甲基二苯胺