Benzenamine,3,3',3''-phosphinylidynetris- (CAS 36357-49-0) — formula C18H18N3OP, molecular weight 323.3; category organic chemicals.
Benzenamine,3,3',3''-phosphinylidynetris- (CAS 36357-49-0) is a chemical raw material in the organic chemicals category. Its molecular formula C18H18N3OP comprises 18 C, 18 H, 3 N, 1 O, 1 P atoms. Its molecular weight is about 323.3. Reported physicochemical data: LogP about 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 | 36357-49-0 |
|---|---|
| Molecular Formula | C18H18N3OP |
| Molecular Weight | 323.3 |
| LogP | 2 |
| Category | Organic Chemicals |
Benzenamine,3,3',3''-phosphinylidynetris- is a carbon-based organic compound with CAS registry number 36357-49-0 and molecular formula C18H18N3OP (molecular weight 323.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 36357-49-0
Its molecular formula C18H18N3OP comprises 18 C, 18 H, 3 N, 1 O, 1 P atoms.
Also known as: Benzenamine,3,3',3''-phosphinylidynetris- · 苯胺,3,3',3''-氧膦基三-
Category: organic chemicals
The CAS registry number of Benzenamine,3,3',3''-phosphinylidynetris- is 36357-49-0.
Molecular formula C18H18N3OP, molecular weight 323.3.
It is also registered under: Benzenamine,3,3',3''-phosphinylidynetris-, 苯胺,3,3',3''-氧膦基三-.
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 Benzenamine,3,3',3''-phosphinylidynetris- (CAS 36357-49-0), compiled from public chemistry databases.
| CAS Registry Number | 36357-49-0 |
|---|---|
| PubChem CID | 2779444 |
| Molecular formula | C18H18N3OP |
| IUPAC name | 3-bis(3-aminophenyl)phosphorylaniline |
| UNII (FDA) | ST50410224 |
| Molecular Weight | 323.3 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 323.11874920 |
| Monoisotopic Mass | 323.11874920 |
| Topological Polar Surface Area | 95.1 |
| Heavy Atom Count | 23 |
tris(3-aminophenyl)phosphine oxide; RefChem:900221; 622-250-5; 36357-49-0; 3-[di(3-aminophenyl)phosphoryl]aniline; 3-bis(3-aminophenyl)phosphorylaniline; SCHEMBL9688354; SCHEMBL30471399; 3,3',3''-phosphoryltrianiline; DTXSID80381445; BPKSEVADQCRIBR-UHFFFAOYSA-N; phosphinotris(3-aminophenyl)-1-one; tris(3-aminophenyl) phosphine oxide; MFCD00025243; AKOS024319260; ST50410224
| Reported hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Benzenamine,3,3',3''-phosphinylidynetris- · CAS 36357-49-0 · C18H18N3OP. UNII ST50410224.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯胺,3,3',3''-氧膦基三-