Product Information
Chemical Formula: | C11H9NO4 |
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Molecular Weight: | 219.19 g/mol |
Synonyms: | 2-amino-1-(2-chlorophenyl)ethanol; 23496-56-2; 2-amino-1-(2-chlorophenyl)ethan-1-ol; alpha-(Aminomethyl)-2-chlorobenzenemethanol; 2-chlorophenylethanolamine |
MDL No.: | MFCD08544087 |
EINECS / EC No.: | N/A |
Pubchem CID: | 146781 |
IUPAC Name: | 2-amino-1-(2-chlorophenyl)ethanol |
Standard InchI: | InChI=1S/C8H10ClNO/c9-7-4-2-1-3-6(7)8(11)5-10/h1-4,8,11H,5,10H2 |
InchI Key: | HICFIEHMABUVLC-UHFFFAOYSA-N |
SMILES: | C1=CC=C(C(=C1)C(CN)O)Cl |
Appearance: | White to yellow solid |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Refractive Index: | N/A |
Flash Point: | N/A |
Safety Information
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