Identification |
Name: | 2-hydroxy-N-(2-hydroxyethyl)-N-(3-nitro-4-propoxybenzyl)ethanaminium chloride |
Synonyms: | 2,2'-((4-Propoxy-3-nitrobenzyl)imino)diethanol hydrochloride;4-Propoxy-3-nitrobenzyl-bis(2-hydroxyethyl)amine hydrochloride;ETHANOL, 2,2'-((4-PROPOXY-3-NITROBENZYL)IMINO)DI-, HYDROCHLORIDE;AC1L1FP3;MolPort-000-730-959;LS-67044;bis(2-hydroxyethyl)-[(3-nitro-4-propoxyphenyl)methyl]azanium chloride;77905-47-6 |
CAS: | 77905-47-6 |
Molecular Formula: | C14H23ClN2O5 |
Molecular Weight: | 334.7958 |
InChI: | InChI=1/C14H22N2O5.ClH/c1-2-9-21-14-4-3-12(10-13(14)16(19)20)11-15(5-7-17)6-8-18;/h3-4,10,17-18H,2,5-9,11H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 249.1°C |
Boiling Point: | 488.3°C at 760 mmHg |
Flash Point: | 249.1°C |
Safety Data |
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