3-Aminoacetophenone (CAS 99-03-6) — formula C8H9NO, molecular weight 135.16; category organic chemicals.
3-Aminoacetophenone (CAS 99-03-6) is a chemical raw material in the organic chemicals category. Its molecular formula C8H9NO comprises 8 C, 9 H, 1 N, 1 O atoms. Its molecular weight is about 135.16. Reported physicochemical data: LogP about 1.2. 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 | 99-03-6 |
|---|---|
| Molecular Formula | C8H9NO |
| Molecular Weight | 135.16 |
| LogP | 1.2 |
| Applications | Ethanone, 1-(3-aminophenyl)-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Ethanone, 1-(3-aminophenyl)-: ACTIVE.
3-Aminoacetophenone is a carbon-based organic compound with CAS registry number 99-03-6 and molecular formula C8H9NO (molecular weight 135.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 99-03-6
Its molecular formula C8H9NO comprises 8 C, 9 H, 1 N, 1 O atoms.
Also known as: 3-Aminoacetophenone · 间氨基苯乙酮 · m-Aminoacetophenone
Category: organic chemicals
The CAS registry number of 3-Aminoacetophenone is 99-03-6.
Molecular formula C8H9NO, molecular weight 135.16.
It is also registered under: 3-Aminoacetophenone, 间氨基苯乙酮, m-Aminoacetophenone.
Recorded applications: Ethanone, 1-(3-aminophenyl)-: ACTIVE.
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 3-Aminoacetophenone (CAS 99-03-6), compiled from public chemistry databases.
| CAS Registry Number | 99-03-6 |
|---|---|
| PubChem CID | 7417 |
| Molecular formula | C8H9NO |
| IUPAC name | 1-(3-aminophenyl)ethanone |
| UNII (FDA) | H366ULD45X |
| Molecular Weight | 135.16 |
|---|---|
| XLogP3 | 1.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 135.068413911 |
| Monoisotopic Mass | 135.068413911 |
| Topological Polar Surface Area | 43.1 |
| Heavy Atom Count | 10 |
3'-Aminoacetophenone; 1-(3-Aminophenyl)ethanone; 99-03-6; m-Aminoacetophenone; 3-AMINOACETOPHENONE; Ethanone, 1-(3-aminophenyl)-; H366ULD45X; meta-aminoacetophenone; NSC-7637; DTXSID0021830; RefChem:90303; DTXCID601830; 202-722-3; 3-Acetylaniline; m-Acetylaniline; 1-(3-aminophenyl)ethan-1-one
| Reported hazard statements | H302 (100%), H319 (87.8%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H319 (87.8%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
m-Aminoacetophenone · CAS 99-03-6 · C8H9NO. UNII H366ULD45X.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-氨基苯乙酮