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| CAS No.: | 92-00-2 |
|---|---|
| Name: | 2,2'-(3-Chlorophenylimino)diethanol |
| Molecular Structure: | |
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| Formula: | C10H14 Cl N O2 |
| Molecular Weight: | 215.68 |
| 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 |
| EINECS: | 202-115-3 |
| Density: | 1.288 g/cm3 |
| Melting Point: | 84 - 86 C |
| Boiling Point: | 397.4 °C at 760 mmHg |
| Flash Point: | 194.2 °C |
| Solubility: | AUTOIGNITION < |
| Appearance: | pale yellow crystal |
| Hazard Symbols: |
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| Risk Codes: | R36/37/38 |
| Safety: | Mildly toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl−. |
| Transport Information: | 25kgs |
| PSA: | 43.70000 |
| LogP: | 1.13100 |
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Chemistry
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
Uses
2,2'-(3-Chlorophenylimino)diethanol (92-00-2) is used for intermediate of dyes and pigments.
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 . |
Consensus Reports
Reported in EPA TSCA Inventory.
Safety Profile
Mildly toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl−.
Hazard Codes: Xi.gif){kind=small}
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
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 .