甲基喹啉（CAS 27601-00-9）：分子式 C10H9N、分子量 143.18。
| CAS号 | 27601-00-9 |
|---|---|
| 分子式 | C10H9N |
| 分子量 | 143.18 |
| 熔点 | 28 °F (NTP, 1992) |
| 沸点 | 477.7 °F at 760 mmHg (NTP, 1992) |
| LogP | 2.59 |
| 应用领域 | Uses: Found in coal tar、Used to transport fish (anesthetic)、[Merck Index] Used to make dyes、pharmaceuticals、fine organic chemicals、and acid-base indicators、[NTP]、Use Classification: Fragrance Ingredients、Industry Uses: Not Known or Reasonably Ascertainable、Surfactant (surface active agent)、U.S. Production: 2023: 50、000 - <75、000 lb、2022: 100、000 - <250、2021: 100、2020: 100、General Manufacturing Information: Not Known or Reasonably Ascertainable、All Other Basic Organic Chemical Manufacturing、Quinoline、2-methyl-: ACTIVE |
登记用途：Uses: Found in coal tar、Used to transport fish (anesthetic)、[Merck Index] Used to make dyes、pharmaceuticals、fine organic chemicals、and acid-base indicators、[NTP]、Use Classification: Fragrance Ingredients、Industry Uses: Not Known or Reasonably Ascertainable、Surfactant (surface active agent)、U.S. Production: 2023: 50、000 - <75、000 lb、2022: 100、000 - <250、2021: 100、2020: 100、General Manufacturing Information: Not Known or Reasonably Ascertainable、All Other Basic Organic Chemical Manufacturing、Quinoline、2-methyl-: ACTIVE。
甲基喹啉 是一种化工化合物，登记 CAS 号为 27601-00-9，分子式 C10H9N（分子量 143.18）。
登记 CAS 号：27601-00-9
其分子式 C10H9N 由 10 个碳、9 个氢、1 个氮 组成。
别名/同义词：甲基喹啉 · Quinoline, methyl-
甲基喹啉 的 CAS 登记号为 27601-00-9。
分子式 C10H9N，分子量 143.18。
别名/同义词：甲基喹啉、Quinoline, methyl-。
登记用途：Uses: Found in coal tar、Used to transport fish (anesthetic)、[Merck Index] Used to make dyes、pharmaceuticals、fine organic chemicals、and acid-base indicators、[NTP]、Use Classification: Fragrance Ingredients、Industry Uses: Not Known or Reasonably Ascertainable、Surfactant (surface active agent)、U.S. Production: 2023: 50、000 - <75、000 lb、2022: 100、000 - <250、2021: 100、2020: 100、General Manufacturing Information: Not Known or Reasonably Ascertainable、All Other Basic Organic Chemical Manufacturing、Quinoline、2-methyl-: ACTIVE。
甲基喹啉（CAS 27601-00-9）的独立参考数据，整理自公开化学数据库。
| CAS Registry Number | 27601-00-9 |
|---|---|
| PubChem CID | 7060 |
| Molecular formula | C10H9N |
| IUPAC name | 2-methylquinoline |
| UNII (FDA) | DVG30M0M87 |
| Molecular Weight | 143.18 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 143.073499291 |
| Monoisotopic Mass | 143.073499291 |
| Topological Polar Surface Area | 12.9 |
| Heavy Atom Count | 11 |
| Boiling Point | 477.7 °F at 760 mmHg (NTP, 1992) |
|---|---|
| Boiling Point | 246.00 to 248.00 °C. @ 760.00 mm Hg |
| Melting Point | 28 °F (NTP, 1992) |
| Melting Point | -1.5 °C |
| Flash Point | 175 °F (NTP, 1992) |
| Vapor Pressure | 0.00946 [mmHg] |
| LogP | 2.59 |
2-METHYLQUINOLINE; Quinaldine; 91-63-4; Khinaldin; Chinaldine; Quinoline, 2-methyl-; DTXSID3040271; NSC-3397; DVG30M0M87; CHEBI:132813; DTXCID1020271; RefChem:910109; 202-085-1; Methylquinoline; 2-Methyl-quinoline; 2-Methylchinolin
| Reported hazard statements | H302, H312 (26.8%), H315 (29.3%), H319 (89.5%), H341 (28.3%), H412 (28.1%) |
|---|
H302+H312 (26.8%): Harmful if swallowed or in contact with skin [Warning Acute toxicity, oral; acute toxicity, dermal]
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Quinoline, methyl- · CAS 27601-00-9 · C10H9N. UNII DVG30M0M87. Boiling Point: 477.7 °F at 760 mmHg (NTP, 1992); Boiling Point: 246.00 to 248.00 °C. @ 760.00 mm Hg; Melting Point: 28 °F (NTP, 1992).
数据来源：PubChem / Wikidata；与随货 COA 不一致时以 COA 为准。
English page: Quinoline, methyl-