Ethanol, 2,2'-((m-chlorophenyl)imino)di-

• Formula: C₁₀H₁₄ClNO₂
• Molecular weight: 215.677
• IUPAC Standard InChI: InChI=1S/C10H14ClNO2/c11-9-2-1-3-10(8-9)12(4-6-13)5-7-14/h1-3,8,13-14H,4-7H2 Copy

  
• IUPAC Standard InChIKey: MVQUJEUCFOGFJU-UHFFFAOYSA-N Copy
• CAS Registry Number: 92-00-2
• Chemical structure:
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• Other names: N-(3-Chlorophenyl)-2,2'-iminodiethanol; N,N-Dihydroxyethyl-m-chloroaniline; N,N-Bis(2-hydroxyethyl)-m-chloroaniline; Ethanol, 2,2'-[(3-chlorophenyl)imino]bis-; (m-Chlorophenyl)diethanolamine; m-Chloro-N,N-bis(2-hydroxyethyl)aniline; Aniline, m-chloro-N,N-bis(2-hydroxyethyl)-; Aniline, m-chloro-N,N-dihydroxyethyl-; Ethanol, 2,2'-(m-chloroanilino)bis-; N-(m-Chlorophenyl)diethanolamine; N-(3-Chlorophenyl)diethanolamine; N,N-Bis(2-hydroxyethyl)-3-chloroaniline; N,N-Di(β-hydroxyethyl)-m-chloroaniline; 2,2'-(m-chlorophenylimino)diethanol; 3-Chloro-N,N-bis(2-hydroxyethyl)aniline; N,N-Bis(2-hydroxyethyl)chloroanilide; Diethanolaminochlorobenzene; N,N-Dihydroxyethyl-3-chloroaniline; Emery 5715; Emery 5717; NSC 58170; 2,2'-(3-chlorophenylimino)diethanol
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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