1-(邻甲苯基)-双胍

Name: 1-(邻甲苯基)-双胍
Brand: 济南圣和化工有限公司

CAS 93-69-6C9H13N5MW 191.23

1-(邻甲苯基)-双胍，CAS 登记号 93-69-6，由济南圣和化工有限公司现货供应，可提供纯度按批次COA提供(不公开发布) 的规格，下游主要用于有机化学品。支持样品与小批量试用，批量价格请联系我们获取，验收以批次 COA 为准。

规格参数

CAS号93-69-6

分子式C9H13N5

分子量191.23

LogP0.3

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

用途与场景

有机化学品

包装与供货

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

供货周期现货/按订单安排

文件与支持

每批随货提供 COA；可按需提供 MSDS 及技术文件。邮件注明产品名称与 CAS 号，一个工作日内回复报价。

常见问题

在哪里能查到 1-(邻甲苯基)-双胍的 CAS 号？

本页已列出 1-(邻甲苯基)-双胍的 CAS 号：93-69-6，可与随货 COA 核对。

可以提供哪些规格和包装？

常见纯度为按批次COA提供(不公开发布)，包装形式为按订单/批次确认(不公开发布)，特殊规格可在询价时说明。

1-(邻甲苯基)-双胍一般用在什么产品里？

主要涉及有机化学品。

下单流程是怎样的？

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PubChem 公开数据

Description

1-(o-Tolyl)-biguanide · CAS 93-69-6 · C9H13N5. UNII 5T9Z06LCV4.

Identification

CAS Registry Number	93-69-6
PubChem CID	7155
Molecular formula	C9H13N5
IUPAC name	1-(diaminomethylidene)-2-(2-methylphenyl)guanidine
UNII (FDA)	5T9Z06LCV4

Computed Descriptors

Molecular Weight	191.23
XLogP3	0.3
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	191.11709544
Monoisotopic Mass	191.11709544
Topological Polar Surface Area	103
Heavy Atom Count	14
Formal Charge	0

Physical description & handling notes

148.5 Å² [M+Na]+ [CCS Type: DT; Buffer gas: N2; Ionization: ESI+; Dataset: TOXCAST; Source Identifier: DTXSID3042051]
144.7 Å² [M+H]+ [CCS Type: DT; Buffer gas: N2; Ionization: ESI+; Dataset: TOXCAST; Source Identifier: DTXSID3042051]
144.7 Å² [M+H]+ [CCS Type: DT; Buffer gas: N2; Ionization: APCI+; Dataset: TOXCAST; Source Identifier: DTXSID3042051]

Regulatory Status

Regulatory & Food Contact	CIR / INCI: Antioxidant
GHS notification summary	7.5% (27 / 362)

GHS Hazard Classification

GHS notification summary	7.5% (27 / 362)
Reported hazard statements	H302, H332 (12.2%), H315 (16%), H317 (74.9%), H318 (75.1%), H319 (17.4%), H335 (15.5%), H412 (61.3%)

This chemical does not meet GHS hazard criteria for 7.5% (27 of 362) of reports.

H302+H332 (12.2%): Harmful if swallowed or if inhaled [Warning Acute toxicity, oral; acute toxicity, inhalation]

Documented Uses

Imidodicarbonimidic diamide, N-(2-methylphenyl)-: ACTIVE

Synonyms

93-69-6; o-Tolylbiguanide; 1-o-Tolylbiguanide; 2-Tolylbiguanide; Aliant; Sopanox; N-(2-Methylphenyl)imidodicarbonimidic diamide; Imidodicarbonimidic diamide, N-(2-methylphenyl)-; 5T9Z06LCV4; NSC164906; ortho-tolylbiguanide; RefChem:483811; 202-268-6; 1-(o-Tolyl)biguanide; o-Tolyl biguanide; o-Tolyldiguanide

Frequently Asked Questions

What are the CAS number and molecular formula of 1-(o-Tolyl)-biguanide?

CAS 93-69-6; molecular formula C9H13N5; molecular weight — g/mol.

What other names is 1-(o-Tolyl)-biguanide known by?

93-69-6, o-Tolylbiguanide, 1-o-Tolylbiguanide, 2-Tolylbiguanide, Aliant, Sopanox.

What is the regulatory status of 1-(o-Tolyl)-biguanide?

Documented regulatory listings: CIR / INCI: Antioxidant.

Is 1-(o-Tolyl)-biguanide classified as hazardous?

7.5% of GHS notifications report no hazard classification (27 of 362).

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.

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