o-Toluamide (CAS 527-85-5) — formula C8H9NO, molecular weight 135.16; category organic chemicals.
o-Toluamide (CAS 527-85-5) 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: melting point around 291 to 297 °F (NTP, 1992), LogP about 0.76. 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 | 527-85-5 |
|---|---|
| Molecular Formula | C8H9NO |
| Molecular Weight | 135.16 |
| Melting Point | 291 to 297 °F (NTP, 1992) |
| LogP | 0.76 |
| Applications | Benzamide, 2-methyl-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzamide, 2-methyl-: INACTIVE.
o-Toluamide is a carbon-based organic compound with CAS registry number 527-85-5 and molecular formula C8H9NO (molecular weight 135.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 527-85-5
Its molecular formula C8H9NO comprises 8 C, 9 H, 1 N, 1 O atoms.
Also known as: o-Toluamide · 邻甲苯酰胺
Category: organic chemicals
The CAS registry number of o-Toluamide is 527-85-5.
Molecular formula C8H9NO, molecular weight 135.16.
It is also registered under: o-Toluamide, 邻甲苯酰胺.
Recorded applications: Benzamide, 2-methyl-: INACTIVE.
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 o-Toluamide (CAS 527-85-5), compiled from public chemistry databases.
| CAS Registry Number | 527-85-5 |
|---|---|
| PubChem CID | 10704 |
| Molecular formula | C8H9NO |
| IUPAC name | 2-methylbenzamide |
| UNII (FDA) | 13WGF92B0H |
| Molecular Weight | 135.16 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 135.068413911 |
| Monoisotopic Mass | 135.068413911 |
| Topological Polar Surface Area | 43.1 |
| Heavy Atom Count | 10 |
| Melting Point | 291 to 297 °F (NTP, 1992) |
|---|---|
| Vapor Pressure | 0.000319 [mmHg] |
| LogP | 0.76 |
2-METHYLBENZAMIDE; o-Toluamide; 527-85-5; o-Methylbenzamide; o-Toluic amide; DTXSID6025569; 13WGF92B0H; NSC-2169; DTXCID905569; RefChem:167313; 208-427-6; Benzamide, 2-methyl-; o-Tolylamide; 2-BroMo-4-fluoro-; MFCD00007982; toluamide
| Reported hazard statements | H302 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
o-Toluamide · CAS 527-85-5 · C8H9NO. UNII 13WGF92B0H. Melting Point: 291 to 297 °F (NTP, 1992); Vapor Pressure: 0.000319 [mmHg]; LogP: 0.76.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 邻甲苯酰胺