Identification |
Name: | 2-{[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]amino}ethyl 4-chlorobenzoate hydrochloride (1:1) |
Synonyms: | 2-(((3-Methyl-2-norbornyl)methyl)amino)ethanol p-chlorobenzoate (ester) hydrochloride;2-{[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]amino}ethyl 4-chlorobenzoate hydrochloride(1:1);Ethanol, 2-(((3-methyl-2-norbornyl)methyl)amino)-, p-chlorobenzoate (ester), hydrochloride;36398-93-3;AC1L4ZLZ;AC1Q3BAV;AR-1D7243;LS-66904;A825449;2-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methylamino]ethyl 4-chloranylbenzoate hydrochloride;2-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methylamino]ethyl 4-chlorobenzoate hydrochloride;2-{[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]amino}ethyl 4-chlorobenzoate hydrochloride (1:1);4-chlorobenzoic acid 2-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methylamino]ethyl ester hydrochloride |
CAS: | 36398-93-3 |
Molecular Formula: | C18H25Cl2NO2 |
Molecular Weight: | 358.3026 |
InChI: | InChI=1/C18H24ClNO2.ClH/c1-12-14-2-3-15(10-14)17(12)11-20-8-9-22-18(21)13-4-6-16(19)7-5-13;/h4-7,12,14-15,17,20H,2-3,8-11H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 214.4°C |
Boiling Point: | 430.9°C at 760 mmHg |
Flash Point: | 214.4°C |
Safety Data |
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