6-乙基邻甲苯胺

Name: 6-乙基邻甲苯胺
Brand: 济南圣和化工有限公司

CAS 24549-06-2C9H13NMW 135.21

本页收录 6-乙基邻甲苯胺，CAS 登记号为 24549-06-2，分子式 C9H13N，分子量 135.21，归类于有机化学品。作为主营产品之一，济南圣和化工有限公司可提供从公斤级到吨级的稳定供货，随货附 COA 与质检资料。

产品概览

CAS号	24549-06-2
分子式	C9H13N
分子量	135.21
熔点	-27.4 °F (USCG, 1999)
沸点	447.8 °F at 760 mmHg (USCG, 1999)
LogP	2.4
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	有机化学品
类别	有机化学品

应用领域

有机化学品

该产品的下游应用集中在有机化学品。不同客户工艺差异较大，我们支持按需提供样品与小批量试用。

包装与储存

包装规格按订单/批次确认(不公开发布)

纯度规格按批次COA提供(不公开发布)

储存条件密封、阴凉干燥处保存

运输常规化工运输

样品可协商提供

交期现货/按订单安排

采购提示：本产品按按订单/批次确认(不公开发布)起订发货，收到货物后请先核对包装完好性再行入库。储存条件为阴凉干燥、密封保存；如需 MSDS 或运输说明，可在询价时一并索取。

质量与文件

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。

关于供应商

选择济南圣和化工有限公司的理由：产品信息透明（含 CAS、分子式、理化参数）、报价响应快（一个工作日内）、单证齐全（COA/MSS/质检资料按需提供）、支持批量与长期协议供货。如需 6-乙基邻甲苯胺以外的配套原料，也欢迎一并列出需求清单。

常见问题

6-乙基邻甲苯胺的 CAS 号是多少？

6-乙基邻甲苯胺的 CAS 号为 24549-06-2。

该产品的纯度和包装规格是什么？

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。

6-乙基邻甲苯胺有什么用途？

主要应用于有机化学品。

如何购买或获取报价？

请发送邮件至 info@591daili.com 或通过 WhatsApp 联系，注明产品名称、CAS 号与需求数量，一个工作日内回复报价。供应商：济南圣和化工有限公司。

PubChem 公开数据

Description

6-Ethyl-o-toluidine · CAS 24549-06-2 · C9H13N. UNII 32Y3271G51. Boiling Point: 447.8 °F at 760 mmHg (USCG, 1999); Melting Point: -27.4 °F (USCG, 1999); Flash Point: 215 °F (USCG, 1999).

Identification

CAS Registry Number	24549-06-2
PubChem CID	32485
Molecular formula	C9H13N
IUPAC name	2-ethyl-6-methylaniline
UNII (FDA)	32Y3271G51

Computed Descriptors

Molecular Weight	135.21
XLogP3	2.4
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	135.104799419
Monoisotopic Mass	135.104799419
Topological Polar Surface Area	26
Heavy Atom Count	10
Formal Charge	0

Physical & Chemical Properties

Boiling Point	447.8 °F at 760 mmHg (USCG, 1999)
Melting Point	-27.4 °F (USCG, 1999)
Flash Point	215 °F (USCG, 1999)

Physical description & handling notes

2-methyl-6-ethyl aniline appears as a clear liquid with a pungent odor. Water insoluble and less dense than water. Hence floats on water. (USCG, 1999)
Liquid
0.969 at 68 °F (USCG, 1999) - Less dense than water; will float

GHS Hazard Classification

Reported hazard statements	H302, H312, H332 (27.4%), H331 (36.8%), H412 (59.4%)

H302+H312+H332 (27.4%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

Documented Uses

Processing aids not otherwise specified
2023: 40,000,000 - <55,000,000 lb
2022: 40,000,000 - <55,000,000 lb
2021: 25,000,000 - <40,000,000 lb
2020: 40,000,000 - <55,000,000 lb
Benzenamine, 2-ethyl-6-methyl-: ACTIVE

Synonyms

2-ETHYL-6-METHYLANILINE; 24549-06-2; 6-Ethyl-o-toluidine; Benzenamine, 2-ethyl-6-methyl-; 2-Methyl-6-ethylaniline; o-Toluidine, 6-ethyl-; 6-Ethyl-2-methylaniline; DTXSID7027833; C 25702; DTXCID407833; 32Y3271G51; RefChem:471877; 246-309-6; 2-ethyl-6-methyl-aniline; 2-Ethyl-6-methylbenzenamine; MFCD00007752

Frequently Asked Questions

What are the CAS number and molecular formula of 6-Ethyl-o-toluidine?

CAS 24549-06-2; molecular formula C9H13N; molecular weight — g/mol.

What other names is 6-Ethyl-o-toluidine known by?

2-ETHYL-6-METHYLANILINE, 24549-06-2, 6-Ethyl-o-toluidine, Benzenamine, 2-ethyl-6-methyl-, 2-Methyl-6-ethylaniline, o-Toluidine, 6-ethyl-.

Is 6-Ethyl-o-toluidine classified as hazardous?

Hazard statements reported: H302, H312, H332, H331, H412.

What are the key physical properties of 6-Ethyl-o-toluidine?

Boiling Point: 447.8 °F at 760 mmHg (USCG, 1999); Melting Point: -27.4 °F (USCG, 1999); Flash Point: 215 °F (USCG, 1999).

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.