Identification |
Name: | Ethanol,2,2'-[(3-chlorophenyl)imino]bis- |
Synonyms: | Ethanol,2,2'-[(m-chlorophenyl)imino]di- (6CI,7CI,8CI);2,2'-[(m-Chlorophenyl)imino]diethanol; 3-Chloro-N,N-bis(2-hydroxyethyl)aniline;N,N-Bis(2-hydroxyethyl)-3-chloroaniline;N,N-Bis(2-hydroxyethyl)-m-chloroaniline; N,N-Bis(hydroxyethyl)-3-chloroaniline;N,N-Bis(b-hydroxyethyl)-m-chloroaniline;N-(3-Chlorophenyl)diethanolamine; N-(m-Chlorophenyl)diethanolamine; NSC 58170;m-Chloro-N,N-bis(2-hydroxyethyl)aniline; m-Chloro-N,N-bis-b-hydroxyethylaniline |
CAS: | 92-00-2 |
EINECS: | 202-115-3 |
Molecular Formula: | C10H14 Cl N O2 |
Molecular Weight: | 215.68 |
InChI: | InChI=1/C10H14ClNO2/c11-9-2-1-3-10(8-9)12(4-6-13)5-7-14/h1-3,8,13-14H,4-7H2 |
Molecular Structure: |
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Properties |
Transport: | 25kgs
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Melting Point: | 84 - 86 C |
Density: | 1.288 g/cm3 |
Refractive index: | 1.606 |
Water Solubility: | AUTOIGNITION |
Solubility: | AUTOIGNITION < |
Appearance: | pale yellow crystal |
Specification: |
2,2'-(3-Chlorophenylimino)diethanol (92-00-2) also can be called N-(3-Chlorophenyl)-2,2'-iminodiethanol ; Ethanol, 2,2'-[(3-chlorophenyl)imino]bis- ;2,2'-(m-Chlorophenylimino)diethanol .
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Report: |
Reported in EPA TSCA Inventory.
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Safety Data |
Hazard Symbols |
Xi: Irritant
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