4-(2-aminophenoxy)benzonitrile (CAS 30202-92-7) — formula C13H10N2O, molecular weight 210.23; category organic chemicals.
4-(2-aminophenoxy)benzonitrile (CAS 30202-92-7) is a chemical raw material in the organic chemicals category. Its molecular formula C13H10N2O comprises 13 C, 10 H, 2 N, 1 O atoms. Its molecular weight is about 210.23. Reported physicochemical data: LogP about 2.2. 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 | 30202-92-7 |
|---|---|
| Molecular Formula | C13H10N2O |
| Molecular Weight | 210.23 |
| LogP | 2.2 |
| Category | Organic Chemicals |
4-(2-aminophenoxy)benzonitrile is a carbon-based organic compound with CAS registry number 30202-92-7 and molecular formula C13H10N2O (molecular weight 210.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 30202-92-7
Its molecular formula C13H10N2O comprises 13 C, 10 H, 2 N, 1 O atoms.
Also known as: 4-(2-aminophenoxy)benzonitrile · 4-(2-氨基苯氧基)苯甲腈
Category: organic chemicals
The CAS registry number of 4-(2-aminophenoxy)benzonitrile is 30202-92-7.
Molecular formula C13H10N2O, molecular weight 210.23.
It is also registered under: 4-(2-aminophenoxy)benzonitrile, 4-(2-氨基苯氧基)苯甲腈.
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 4-(2-aminophenoxy)benzonitrile (CAS 30202-92-7), compiled from public chemistry databases.
| CAS Number | 30202-92-7 |
|---|---|
| PubChem CID | 815649 |
| Molecular Formula | C13H10N2O |
| IUPAC Name | 4-(2-aminophenoxy)benzonitrile |
| UNII (FDA) | ST50907564 |
| Molecular Weight | 210.23 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 210.079312947 |
| Monoisotopic Mass | 210.079312947 |
| Topological Polar Surface Area | 59 |
| Heavy Atom Count | 16 |
4-(2-aminophenoxy)benzonitrile; 30202-92-7; MFCD00458960; 2-(4-cyanophenoxy)aniline; Oprea1_100846; Oprea1_473400; SCHEMBL1340711; DTXSID80355686; SBJJVBACWYPFTP-UHFFFAOYSA-N; STK388494; 4-(2-aminophenoxy)benzenecarbonitrile; AKOS000214957; SB79002; BS-27875; CS-0206717; ST50907564
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-(2-氨基苯氧基)苯甲腈