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m-Chlorophenyl diethanolamine

CAS 92-00-2C10H14ClNO2MW 215.67

m-Chlorophenyl diethanolamine (CAS No. 92-00-2) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Organic Chemicals. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Specifications

CAS Number92-00-2
Molecular FormulaC10H14ClNO2
Molecular Weight215.67
LogP1.3
Purity按批次COA提供(不公开发布)
Packaging按订单/批次确认(不公开发布)
ApplicationsOrganic Chemicals
CategoryOrganic Chemicals

Where it is used

Organic Chemicals

Packaging & Supply

Packaging按订单/批次确认(不公开发布)
Purity按批次COA提供(不公开发布)
StorageSealed, cool and dry place
Lead TimeIn stock / per order

Documents & Support

COA provided with every batch; MSDS and technical documents available on request. Email us with product name and CAS number for a quote within one business day.

Frequently Asked Questions

What is the CAS number of m-Chlorophenyl diethanolamine?

The CAS number of m-Chlorophenyl diethanolamine is 92-00-2.

What purity and packaging are available?

Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.

What are the applications of m-Chlorophenyl diethanolamine?

Main applications include Organic Chemicals.

How do I buy m-Chlorophenyl diethanolamine or get a quote?

Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..

PubChem Public Data

Description

m-Chlorophenyl diethanolamine · CAS 92-00-2 · C10H14ClNO2. UNII EN37T6H6NK.

Identification

CAS Registry Number92-00-2
PubChem CID66688
Molecular formulaC10H14ClNO2
IUPAC name2-[3-chloro-N-(2-hydroxyethyl)anilino]ethanol
UNII (FDA)EN37T6H6NK

Computed Descriptors

Molecular Weight215.67
XLogP31.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass215.0713064
Monoisotopic Mass215.0713064
Topological Polar Surface Area43.7
Heavy Atom Count14
Formal Charge0

Physical description & handling notes

  • 146.4 Ų [M+H]+ [CCS Type: DT; Buffer gas: N2; Ionization: APCI+; Dataset: TOXCAST; Source Identifier: DTXSID4026557]
  • 146.9 Ų [M+H]+ [CCS Type: DT; Buffer gas: N2; Ionization: ESI+; Dataset: TOXCAST; Source Identifier: DTXSID4026557]

GHS Hazard Classification

Reported hazard statementsH301 (100%), H315 (100%), H318 (100%), H335 (100%)

H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

Documented Uses

  • Ethanol, 2,2'-[(3-chlorophenyl)imino]bis-: ACTIVE

Synonyms

92-00-2; N,N-Bis(2-hydroxyethyl)-3-chloroaniline; 3-Chloro-N,N-bis(2-hydroxyethyl)aniline; 2,2'-(3-Chlorophenylimino)diethanol; N-(3-Chlorophenyl)diethanolamine; Emery 5715; N-(m-Chlorophenyl)diethanolamine; (m-Chlorophenyl)diethanolamine; Emery 5717; Diethanolaminochlorobenzene; Diethanolchloroanilide; Ethanol, 2,2'-[(3-chlorophenyl)imino]bis-; m-Chloro-N,N-bis(2-hydroxyethyl)aniline; N,N-Dihydroxyethyl-3-chloroaniline; N,N-Bis(2-hydroxyethyl)chloroanilide; N,N-Di(hydroxyethyl)-m-chloroaniline

Frequently Asked Questions

What are the CAS number and molecular formula of m-Chlorophenyl diethanolamine?

CAS 92-00-2; molecular formula C10H14ClNO2; molecular weight — g/mol.

What other names is m-Chlorophenyl diethanolamine known by?

92-00-2, N,N-Bis(2-hydroxyethyl)-3-chloroaniline, 3-Chloro-N,N-bis(2-hydroxyethyl)aniline, 2,2'-(3-Chlorophenylimino)diethanol, N-(3-Chlorophenyl)diethanolamine, Emery 5715.

Is m-Chlorophenyl diethanolamine classified as hazardous?

Hazard statements reported: H301, H315, H318, H335.

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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