CAS Registry Number®
92-00-2
CAS Name
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]
Molecular Formula
C10H14ClNO2
Molecular Mass
215.68
Compound Properties
-
Boiling Point (1)
208-213 °C @ Press: 4 Torr
-
Melting Point (1)
88-92 °C
Source(s)
- (1) Dickey, Joseph B.; US2618631, 1952, CAplus
Other Names and Identifiers
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
InChIKey
InChIKey=MVQUJEUCFOGFJU-UHFFFAOYSA-N
SMILES
N(CCO)(CCO)C1=CC(Cl)=CC=C1
Canonical SMILES
ClC1=CC=CC(=C1)N(CCO)CCO
Other Names for this Substance
- Ethanol, 2,2′-[(3-chlorophenyl)imino]bis-
- Ethanol, 2,2′-[(m-chlorophenyl)imino]di-
- 2,2′-[(3-Chlorophenyl)imino]bis[ethanol]
- N-(3-Chlorophenyl)diethanolamine
- 2,2′-[(m-Chlorophenyl)imino]diethanol
- N-(m-Chlorophenyl)diethanolamine
- 3-Chloro-N,N-bis(2-hydroxyethyl)aniline
- N,N-Bis(hydroxyethyl)-3-chloroaniline
- N,N-Bis(β-hydroxyethyl)-m-chloroaniline
- m-Chloro-N,N-bis-β-hydroxyethylaniline
- N,N-Bis(2-hydroxyethyl)-m-chloroaniline
- m-Chloro-N,N-bis(2-hydroxyethyl)aniline
- N,N-Bis(2-hydroxyethyl)-3-chloroaniline
- NSC 58170
- 2,2′-((3-Chlorophenyl)azanediyl)diethanol
- 2-[(3-Chlorophenyl)(2-hydroxyethyl)amino]ethan-1-ol
- 2-[3-Chloro-N-(2-hydroxyethyl)anilino]ethanol