CHEMBRDG-BB 9041581 (CAS 85856-32-2) — formula C14H14N2O, molecular weight 226.27; category organic chemicals.
CHEMBRDG-BB 9041581 (CAS 85856-32-2) is a chemical raw material in the organic chemicals category. Its molecular formula C14H14N2O comprises 14 C, 14 H, 2 N, 1 O atoms. Its molecular weight is about 226.27. Reported physicochemical data: LogP about 1.59. 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 | 85856-32-2 |
|---|---|
| Molecular Formula | C14H14N2O |
| Molecular Weight | 226.27 |
| LogP | 1.59 |
| Category | Organic Chemicals |
CHEMBRDG-BB 9041581 is a carbon-based organic compound with CAS registry number 85856-32-2 and molecular formula C14H14N2O (molecular weight 226.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 85856-32-2
Its molecular formula C14H14N2O comprises 14 C, 14 H, 2 N, 1 O atoms.
Also known as: CHEMBRDG-BB 9041581 · N-(3-氨基苯基)-2-苯乙酰胺
Category: organic chemicals
The CAS registry number of CHEMBRDG-BB 9041581 is 85856-32-2.
Molecular formula C14H14N2O, molecular weight 226.27.
It is also registered under: CHEMBRDG-BB 9041581, N-(3-氨基苯基)-2-苯乙酰胺.
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 CHEMBRDG-BB 9041581 (CAS 85856-32-2), compiled from public chemistry databases.
| CAS Number | 85856-32-2 |
|---|---|
| PubChem CID | 8566622 |
| Molecular Formula | C14H14N2O |
| IUPAC Name | N-(3-aminophenyl)-2-phenylacetamide |
| UNII (FDA) | ST45051132 |
| Molecular Weight | 226.27 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 226.110613074 |
| Monoisotopic Mass | 226.110613074 |
| Topological Polar Surface Area | 55.1 |
| Heavy Atom Count | 17 |
| LogP | 1.59 |
|---|
N-(3-aminophenyl)-2-phenylacetamide; 85856-32-2; DTXSID50429186; RefChem:361230; DTXCID90380020; MFCD01806275; Benzeneacetamide, N-(3-aminophenyl)-; N-(3-Aminophenyl)-2-phenyl-acetamide; CHEMBL441539; SCHEMBL3454266; N-(3-aminophenyl)phenylacetamide; DAXUGYVWKQUGTB-UHFFFAOYSA-N; N-(3-aminophenyl) phenylacetamide; BBL011984; SBB080222; STK360020
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-(3-氨基苯基)-2-苯乙酰胺