2-氨基-3,4-二甲基-3H-咪唑并[4,5-f]喹啉

Name: 2-氨基-3,4-二甲基-3H-咪唑并[4,5-f]喹啉
Brand: 济南圣和化工有限公司

CAS 77094-11-2C12H12N4MW 212.25

2-氨基-3,4-二甲基-3H-咪唑并[4,5-f]喹啉（CAS 77094-11-2）属有机化学品类产品，分子式 C12H12N4，分子量 212.25。济南圣和化工有限公司常年现货供应该产品，常规纯度按批次COA提供(不公开发布)，可按客户需求安排分装包装，欢迎邮件或来电询价。

产品概览

CAS号	77094-11-2
分子式	C12H12N4
分子量	212.25
熔点	565 to 568 °F (NTP, 1992)
LogP	log Kow = 1.98
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

供货能力：2-氨基-3,4-二甲基-3H-咪唑并[4,5-f]喹啉备有现货，包装形式为按订单/批次确认(不公开发布)。我们支持对公转账并开具增值税发票，山东省内可安排快速配送，省外按物流时效发货，具体请联系 info@591daili.com。

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

作为化工原料供应服务商，济南圣和化工有限公司长期服务于化工贸易、食品添加、医药中间体、日化原料等行业的采购需求。除 2-氨基-3,4-二甲基-3H-咪唑并[4,5-f]喹啉外，您还可以在站内按 CAS 号或产品分类检索更多品类，获取规格与报价。

常见问题

2-氨基-3,4-二甲基-3H-咪唑并[4,5-f]喹啉的 CAS 号是多少？

2-氨基-3,4-二甲基-3H-咪唑并[4,5-f]喹啉的 CAS 号为 77094-11-2。

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。

2-氨基-3,4-二甲基-3H-咪唑并[4,5-f]喹啉有什么用途？

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

2-Amino-3,4-Dimethyl-3H-Imidazo[4,5-f]quinoline · CAS 77094-11-2 · C12H12N4. UNII G2Q7M1P33X. Melting Point: 565 to 568 °F (NTP, 1992); Melting Point: 297 °C; Melting Point: 296 - 298 °C.

Identification

CAS Registry Number	77094-11-2
PubChem CID	62274
Molecular formula	C12H12N4
IUPAC name	3,4-dimethylimidazo[4,5-f]quinolin-2-amine
UNII (FDA)	G2Q7M1P33X

Computed Descriptors

Molecular Weight	212.25
XLogP3	2
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	0
Exact Mass	212.106196400
Monoisotopic Mass	212.106196400
Topological Polar Surface Area	56.7
Heavy Atom Count	16
Formal Charge	0

Physical & Chemical Properties

Melting Point	565 to 568 °F (NTP, 1992)
Melting Point	297 °C
Melting Point	296 - 298 °C
LogP	log Kow = 1.98
LogP	1.98
LogP	2.6

Physical description & handling notes

2-amino-3,4-dimethylimidazo(4,5-f)quinoline appears as pale orange crystalline solid or light yellow powder. (NTP, 1992)
Pale orange or light yellow solid; [CAMEO]
Solid
Crystals
Slightly soluble (NTP, 1992)
When heated to decomposition it emits toxic fumes of /nitrogen oxides/.

Documented Uses

Classified as a heterocyclic aromatic compound; Found in cooked meat and fish; [IARC] See POLYCYCLIC AROMATIC COMPOUNDS.
No known commerical use.[DHHS/National Toxicology Program; Eleventh Report on Carcinogens: 2-Amino-3,4-Diemethylimidazo-
... heterocyclic amine formed during heating or cooking and /is/ found in cooked meat and fish
MeIQ was originally isolated from broiled, sun-dried sardines extracted with methanol.
Substances that increase the risk of NEOPLASMS in humans or animals. Both genotoxic chemicals, which affect DNA directly, and nongenotoxic chemicals, which induce neoplasms by other mechanism, are included.
Chemical agents that increase the rate of genetic mutation by interfering with the function of nucleic acids. A clastogen is a specific mutagen that causes breaks in chromosomes.

Synonyms

77094-11-2; MeIQ; Me-IQ; 3,4-dimethyl-3H-imidazo[4,5-f]quinolin-2-amine; Methyl-IQ; 2-AMINO-3,4-DIMETHYLIMIDAZO(4,5-F)QUINOLINE; MelQ; Methyl IQ; Me IQ; 2-Amino-3,4-dimethylimidazo[4,5-f]quinoline; G2Q7M1P33X; 3,4-Dimethyl-3H-imidazo(4,5-f)quinolin-2-amine; 3H-Imidazo(4,5-f)quinolin-2-amine, 3,4-dimethyl-; RefChem:25823; 2-Amino-3,4-dimethyl-3H-imidazo[4,5-f]quinoline; 3,4-dimethylimidazo[4,5-f]quinolin-2-amine

Frequently Asked Questions

What are the CAS number and molecular formula of 2-Amino-3,4-Dimethyl-3H-Imidazo[4,5-f]quinoline?

CAS 77094-11-2; molecular formula C12H12N4; molecular weight — g/mol.

What other names is 2-Amino-3,4-Dimethyl-3H-Imidazo[4,5-f]quinoline known by?

77094-11-2, MeIQ, Me-IQ, 3,4-dimethyl-3H-imidazo[4,5-f]quinolin-2-amine, Methyl-IQ, 2-AMINO-3,4-DIMETHYLIMIDAZO(4,5-F)QUINOLINE.

What are the key physical properties of 2-Amino-3,4-Dimethyl-3H-Imidazo[4,5-f]quinoline?

Melting Point: 565 to 568 °F (NTP, 1992); Melting Point: 297 °C; Melting Point: 296 - 298 °C; LogP: log Kow = 1.98.

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.