N,N-Bis(M-tolyl)benzenaMine (CAS 13511-11-0) — formula C20H19N, molecular weight 273.4; category organic chemicals.
N,N-Bis(M-tolyl)benzenaMine (CAS 13511-11-0) is a chemical raw material in the organic chemicals category. Its molecular formula C20H19N comprises 20 C, 19 H, 1 N atoms. Its molecular weight is about 273.4. Reported physicochemical data: LogP about 5.9. 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 | 13511-11-0 |
|---|---|
| Molecular Formula | C20H19N |
| Molecular Weight | 273.4 |
| LogP | 5.9 |
| Category | Organic Chemicals |
N,N-Bis(M-tolyl)benzenaMine is a carbon-based organic compound with CAS registry number 13511-11-0 and molecular formula C20H19N (molecular weight 273.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 13511-11-0
Its molecular formula C20H19N comprises 20 C, 19 H, 1 N atoms.
Also known as: N,N-Bis(M-tolyl)benzenaMine · 3,3'-二甲基三苯胺
Category: organic chemicals
The CAS registry number of N,N-Bis(M-tolyl)benzenaMine is 13511-11-0.
Molecular formula C20H19N, molecular weight 273.4.
It is also registered under: N,N-Bis(M-tolyl)benzenaMine, 3,3'-二甲基三苯胺.
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,N-Bis(M-tolyl)benzenaMine (CAS 13511-11-0), compiled from public chemistry databases.
| CAS Number | 13511-11-0 |
|---|---|
| PubChem CID | 18326012 |
| Molecular Formula | C20H19N |
| IUPAC Name | 3-methyl-N-(3-methylphenyl)-N-phenylaniline |
| Molecular Weight | 273.4 |
|---|---|
| XLogP3 | 5.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 273.151749610 |
| Monoisotopic Mass | 273.151749610 |
| Topological Polar Surface Area | 3.2 |
| Heavy Atom Count | 21 |
3,3'-Dimethyltriphenylamine; RefChem:484992; 808-096-3; 13511-11-0; N,N-Bis(M-tolyl)benzenaMine; 3-METHYL-N-(3-METHYLPHENYL)-N-PHENYLANILINE; Benzenamine, 3-methyl-N-(3-methylphenyl)-N-phenyl-; N,N-Di-m-tolylaniline; MFCD23115649; Bis(3-methylphenyl)phenylamine; SCHEMBL6870036; AKOS025402701; AS-68400; D4755; 3,3'-Dimethyltrip; Phenyl(di-m-tolyl)amine
| 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: 3,3'-二甲基三苯胺