Basic Information | Post buying leads | Suppliers |
Name |
1-(3-ISOPROPOXYPHENYL)METHANAMINE |
EINECS | N/A |
CAS No. | 386704-11-6 | Density | 0.99g/cm3 |
PSA | 42.23000 | LogP | 1.44000 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H13 N O2 | Boiling Point | 70/0.03mm |
Molecular Weight | 165.23 | Flash Point | 108°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
5-Oxo-2,3-dihydro-6-hydroxymethyl-1H,5H-pyrido[3,2,1-ij]quinoline |
The molecular formula of 1-(3-Isopropoxyphenyl)methanamine(386704-11-6) is C10H15NO and its formula weight is 165.23.
1-(3-Isopropoxyphenyl)methanamine(386704-11-6) has a boiling point of 70/0.03mm.
The chemical synonyms of 1-(3-Isopropoxyphenyl)methanamine(386704-11-6) are TIMTEC-BB SBB010164;(3-ISO-PROPOXY)BENZYL AMINE;1-(3-ISOPROPOXYPHENYL)METHANAMINE;(3-isopropoxyphenyl)methanamine
The molecular structure of 1-(3-Isopropoxyphenyl)methanamine(386704-11-6):