N-(3-aminophenyl)butanamide (CAS 93469-29-5) — formula C10H14N2O, molecular weight 178.23; category organic chemicals.
N-(3-aminophenyl)butanamide (CAS 93469-29-5) is a chemical raw material in the organic chemicals category. Its molecular formula C10H14N2O comprises 10 C, 14 H, 2 N, 1 O atoms. Its molecular weight is about 178.23. Reported physicochemical data: LogP about 1.4. 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 | 93469-29-5 |
|---|---|
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.23 |
| LogP | 1.4 |
| Category | Organic Chemicals |
N-(3-aminophenyl)butanamide is a carbon-based organic compound with CAS registry number 93469-29-5 and molecular formula C10H14N2O (molecular weight 178.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 93469-29-5
Its molecular formula C10H14N2O comprises 10 C, 14 H, 2 N, 1 O atoms.
Also known as: N-(3-aminophenyl)butanamide · N-(3-氨基苯基)丁酰胺
Category: organic chemicals
The CAS registry number of N-(3-aminophenyl)butanamide is 93469-29-5.
Molecular formula C10H14N2O, molecular weight 178.23.
It is also registered under: N-(3-aminophenyl)butanamide, N-(3-氨基苯基)丁酰胺.
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 N-(3-aminophenyl)butanamide (CAS 93469-29-5), compiled from public chemistry databases.
| CAS Registry Number | 93469-29-5 |
|---|---|
| PubChem CID | 721132 |
| Molecular formula | C10H14N2O |
| IUPAC name | N-(3-aminophenyl)butanamide |
| UNII (FDA) | HMS1536F10 |
| Molecular Weight | 178.23 |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 178.110613074 |
| Monoisotopic Mass | 178.110613074 |
| Topological Polar Surface Area | 55.1 |
| Heavy Atom Count | 13 |
N-(3-aminophenyl)butanamide; 93469-29-5; DTXSID40352217; RefChem:361233; DTXCID20303282; N-(3-Aminophenyl)butyramide; butanamide, n-(3-aminophenyl)-; MFCD02063078; m-butyrylaminoaniline; TimTec1_000824; ASISCHEM T31170; AKOS BBB/525; Oprea1_229581; Oprea1_295521; SCHEMBL629093; AKOS BB-8164
| Reported hazard statements | H302 (100%), H319 (97.4%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H319 (97.4%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
N-(3-aminophenyl)butanamide · CAS 93469-29-5 · C10H14N2O. UNII HMS1536F10.
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)丁酰胺