Identification |
Name: | 1-Butanamine,4-[[1,3-dihydro-6-methyl-4-(phenylmethyl)furo[3,4-c]pyridin-7-yl]oxy]-N-(1-methylethyl)-,hydrochloride (1:1) |
Synonyms: | 1-Butanamine,4-[[1,3-dihydro-6-methyl-4-(phenylmethyl)furo[3,4-c]pyridin-7-yl]oxy]-N-(1-methylethyl)-,monohydrochloride (9CI); Furo[3,4-c]pyridine, 1-butanamine deriv. |
CAS: | 93982-17-3 |
EINECS: | 301-208-7 |
Molecular Formula: | C22H30 N2 O2 . Cl H |
Molecular Weight: | 390.94674 |
InChI: | InChI=1/C22H30N2O2.ClH/c1-16(2)23-11-7-8-12-26-22-17(3)24-21(19-14-25-15-20(19)22)13-18-9-5-4-6-10-18;/h4-6,9-10,16,23H,7-8,11-15H2,1-3H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 250.4°C |
Boiling Point: | 490.4°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 250.4°C |
Safety Data |
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