Product Name

  • Name

    2,2'-(3-Chlorophenylimino)diethanol

  • EINECS 202-115-3
  • CAS No. 92-00-2
  • Article Data8
  • CAS DataBase
  • Density 1.288 g/cm3
  • Solubility AUTOIGNITION <
  • Melting Point 84 - 86 C
  • Formula C10H14 Cl N O2
  • Boiling Point 397.4 °C at 760 mmHg
  • Molecular Weight 215.68
  • Flash Point 194.2 °C
  • Transport Information 25kgs
  • Appearance pale yellow crystal
  • Safety Mildly toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl.
  • Risk Codes R36/37/38   
  • Molecular Structure Molecular Structure of 92-00-2 (2,2'-(3-Chlorophenylimino)diethanol)
  • Hazard Symbols
  • 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
  • PSA 43.70000
  • LogP 1.13100

2,2'-(3-Chlorophenylimino)diethanol Chemical Properties

Molecular Formula: C10H14ClNO2
Molar mass: 215.68 g/mol
EINECS: 202-115-3
Density: 1.288 g/cm3
Flash Point: 194.2 °C
Index of Refraction: 1.606
Boiling Point: 397.4 °C at 760 mmHg
Vapour Pressure: 4.97E-07 mmHg at 25°C
Melting point: 84 °C
Product categories of 2,2'-(3-Chlorophenylimino)diethanol (92-00-2): Intermediates of Dyes and Pigments
Structure of 2,2'-(3-Chlorophenylimino)diethanol (92-00-2):

XLogP3-AA: 1.3
H-Bond Donor: 2
H-Bond Acceptor: 3
IUPAC Name: 2-[3-Chloro-N-(2-hydroxyethyl)anilino]ethanol
Canonical SMILES: C1=CC(=CC(=C1)Cl)N(CCO)CCO
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: MVQUJEUCFOGFJU-UHFFFAOYSA-N

2,2'-(3-Chlorophenylimino)diethanol Uses

 2,2'-(3-Chlorophenylimino)diethanol (92-00-2) is used for intermediate of dyes and pigments.

2,2'-(3-Chlorophenylimino)diethanol Toxicity Data With Reference

1.    

orl-rat LD50:5150 mg/kg

    LONZA#    Personal Communication from LONZA Ltd., CH-4002, Basel, Switzerland, to NIOSH, Cincinnati, OH 45226 13JUL81 .

2,2'-(3-Chlorophenylimino)diethanol Consensus Reports

Reported in EPA TSCA Inventory.

2,2'-(3-Chlorophenylimino)diethanol Safety Profile

Mildly toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl.
 

Hazard Codes: Xi
Risk Statements:
36:  Irritating to the eyes
37:  Irritating to the respiratory system
38:  Irritating to the skin
Safety Statements:
26:  In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
37:  Wear suitable gloves
39:  Wear eye/face protection
 

2,2'-(3-Chlorophenylimino)diethanol 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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