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Chemical manufacturer since 2002 | ||||
Name | 4-{[(2S)-1-Hydroxy-2-Butanyl]Amino}Benzaldehyde |
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Synonyms | (S)-4-(1-HYDROXYMETHYL-PROPYLAMINO)BENZALDEHYDE |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO2 |
Molecular Weight | 193.24 |
CAS Registry Number | 572923-24-1 |
SMILES | CC[C@@H](CO)Nc1ccc(cc1)C=O |
InChI | 1S/C11H15NO2/c1-2-10(8-14)12-11-5-3-9(7-13)4-6-11/h3-7,10,12,14H,2,8H2,1H3/t10-/m0/s1 |
InChIKey | REVVFBIOIFGJRH-JTQLQIEISA-N |
Density | 1.151g/cm3 (Cal.) |
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Boiling point | 375.375°C at 760 mmHg (Cal.) |
Flash point | 180.821°C (Cal.) |
Refractive index | 1.607 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-{[(2S)-1-Hydroxy-2-Butanyl]Amino}Benzaldehyde |