Name | 1-(3-Aminophenyl)-2-(Methyl-Pentylamino)Ethanol |
---|---|
Synonyms | 1-(3-Aminophenyl)-2-(Methyl-Pentyl-Amino)Ethanol; 1-(3-Aminophenyl)-2-(Amyl-Methyl-Amino)Ethanol; Benzyl Alcohol, M-Amino-Alpha-((Methylpentylamino)Methyl)- |
Molecular Structure | ![]() |
Molecular Formula | C14H24N2O |
Molecular Weight | 236.36 |
CAS Registry Number | 108621-85-8 |
SMILES | C1=C(C=CC=C1C(CN(CCCCC)C)O)N |
InChI | 1S/C14H24N2O/c1-3-4-5-9-16(2)11-14(17)12-7-6-8-13(15)10-12/h6-8,10,14,17H,3-5,9,11,15H2,1-2H3 |
InChIKey | MXUBNUMMIHAQBF-UHFFFAOYSA-N |
Density | 1.032g/cm3 (Cal.) |
---|---|
Boiling point | 391.582°C at 760 mmHg (Cal.) |
Flash point | 190.622°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(3-Aminophenyl)-2-(Methyl-Pentylamino)Ethanol |