Product Information
Chemical Formula: | C8H11BrO2 |
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Molecular Weight: | 219.08 g/mol |
Synonyms: | 2-PIPERIDINOBENZYLAMINE; 72752-54-6; (2-(Piperidin-1-yl)phenyl)methanamine; [2-(1-Piperidinyl)phenyl]methanamine; [2-(Piperidin-1-Yl)Phenyl]Methanamine |
MDL No.: | MFCD02682071 |
EINECS / EC No.: | N/A |
Pubchem CID: | 2776509 |
IUPAC Name: | (2-piperidin-1-ylphenyl)methanamine |
Standard InchI: | InChI=1S/C12H18N2/c13-10-11-6-2-3-7-12(11)14-8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-10,13H2 |
InchI Key: | VNNYEXSABSADDW-UHFFFAOYSA-N |
SMILES: | C1CCN(CC1)C2=CC=CC=C2CN |
Appearance: | Colorless to yellow liquid |
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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