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Name | 2-[(2-Chlorophenyl)Amino]-Ethanol |
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Synonyms | Nsc 510554; Ethanol, 2-(O-Chloroanilino)-; Ethanol, 2-[(2-Chlorophenyl)Amino]- |
Molecular Structure | ![]() |
Molecular Formula | C8H10ClNO |
Molecular Weight | 171.63 |
CAS Registry Number | 94-87-1 |
EINECS | 202-371-6 |
SMILES | C1=CC=CC(=C1NCCO)Cl |
InChI | 1S/C8H10ClNO/c9-7-3-1-2-4-8(7)10-5-6-11/h1-4,10-11H,5-6H2 |
InChIKey | IAULHYVZSIFNPB-UHFFFAOYSA-N |
Density | 1.273g/cm3 (Cal.) |
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Boiling point | 318.136°C at 760 mmHg (Cal.) |
Flash point | 146.204°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(2-Chlorophenyl)Amino]-Ethanol |