济南圣和化工主营供应 邻氨基苯甲酰胺(CAS 88-68-6),归类于医药中间体及原料药,分子式 C7H8N2O,分子量 136.15。我们面向国内化工贸易与生产企业提供稳定的现货供应,报价响应快,支持对公转账并可开具增值税发票。
| CAS号 | 88-68-6 |
|---|---|
| 分子式 | C7H8N2O |
| 分子量 | 136.15 |
| 熔点 | 110 °C (decomposes) |
| 沸点 | 300 °C |
| LogP | log Kow = 0.35 |
| 纯度 | 按批次COA提供(不公开发布) |
| 包装 | 按订单/批次确认(不公开发布) |
| 应用领域 | 医药中间体及原料药 |
| 类别 | 医药中间体及原料药 |
医药中间体及原料药
邻氨基苯甲酰胺主要应用于医药中间体及原料药。具体使用工况下的添加量与规格要求,欢迎与技术团队沟通确认。
供应说明:邻氨基苯甲酰胺 常规包装为按订单/批次确认(不公开发布),储存时应密封置于阴凉干燥处,避免与氧化剂混放。济南圣和化工有限公司 支持国内物流发货,大货交期与运费以订单确认为准。
每批产品随货提供 COA(分析证书);可按需提供 MSDS/技术数据表及第三方检测报告。纯度与包装以批次 COA 及订单确认为准。
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邻氨基苯甲酰胺 的 CAS 号为 88-68-6。
常规纯度规格为 按批次COA提供(不公开发布),包装为 按订单/批次确认(不公开发布),随货提供 COA。
主要应用于医药中间体及原料药。
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Anthranilamide · CAS 88-68-6 · C7H8N2O. UNII Q1M2WEK6VA. Boiling Point: 300 °C; Melting Point: 110 °C (decomposes); Melting Point: 109 - 111.5 °C.
| CAS Registry Number | 88-68-6 |
|---|---|
| PubChem CID | 6942 |
| Molecular formula | C7H8N2O |
| IUPAC name | 2-aminobenzamide |
| UNII (FDA) | Q1M2WEK6VA |
| Molecular Weight | 136.15 |
|---|---|
| XLogP3 | 0.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 136.063662883 |
| Monoisotopic Mass | 136.063662883 |
| Topological Polar Surface Area | 69.1 |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Boiling Point | 300 °C |
|---|---|
| Melting Point | 110 °C (decomposes) |
| Melting Point | 109 - 111.5 °C |
| Vapor Pressure | 0.0000263 [mmHg] |
| LogP | log Kow = 0.35 |
| LogP | 0.35 |
| LogP | 0.32 |
| Regulatory & Food Contact | FDA Cumulative Estimated Daily Intake (CEDI): FCS FDA Inventory of Effective Food Contact Substance (FCS) Noti: FCS Anthranilamide. The Chemical Abstracts Service (CAS) name is 2-aminobenzamide (CAS Reg. No. 88-68-6) As a scavenger for acetaldehyde in polyethylene terephthalate (PET) beverage bottles. Anthranilamide is present in the finished container at levels not to exceed 500 mg/kg (ppm) in bottles used to |
|---|
| Reported hazard statements | H302 (43.6%), H315 (24.7%), H317 (16.9%), H318 (51.9%), H319 (48.1%), H335 (24.3%) |
|---|
H302 (43.6%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (24.7%): Causes skin irritation [Warning Skin corrosion/irritation]
2-AMINOBENZAMIDE; Anthranilamide; 88-68-6; o-Aminobenzamide; Aminobenzamide; Anthranilimidic acid; Benzamide, o-amino-; Benzoic acid, 2-amino-, amide; DTXSID2021789; Q1M2WEK6VA; ortho-aminobenzamide; NSC-38768; DTXCID501789; RefChem:465088; 201-851-2; 2-(N-methyl-3-phenylpropanamido)benzoic acid
CAS 88-68-6; molecular formula C7H8N2O; molecular weight — g/mol.
2-AMINOBENZAMIDE, Anthranilamide, 88-68-6, o-Aminobenzamide, Aminobenzamide, Anthranilimidic acid.
Documented regulatory listings: FDA Cumulative Estimated Daily Intake (CEDI): FCS; FDA Inventory of Effective Food Contact Substance (FCS) Noti: FCS; Anthranilamide. The Chemical Abstracts Service (CAS) name is 2-aminobenzamide (CAS Reg. No. 88-68-6).
Hazard statements reported: H302, H315, H317, H318, H319.
Boiling Point: 300 °C; Melting Point: 110 °C (decomposes); Melting Point: 109 - 111.5 °C; Vapor Pressure: 0.0000263 [mmHg].
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.
English page: Anthranilamide