Identification |
Name: | 4-[(2S)-2-aminopropyl]-N,N,3-trimethylaniline 2,3-dihydroxybutanedioate (1:1) |
Synonyms: | AC1L4K9U;84257-38-5;4-[(2S)-2-aminopropyl]-N,N,3-trimethylaniline; 2,3-dihydroxybutanedioic acid;Benzeneethanamine, 4-(dimethylamino)-alpha,2-dimethyl-, (alphaS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) |
CAS: | 84257-38-5 |
Molecular Formula: | C16H26N2O6 |
Molecular Weight: | 342.3874 |
InChI: | InChI=1/C12H20N2.C4H6O6/c1-9-7-12(14(3)4)6-5-11(9)8-10(2)13;5-1(3(7)8)2(6)4(9)10/h5-7,10H,8,13H2,1-4H3;1-2,5-6H,(H,7,8)(H,9,10)/t10-;/m0./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 130.3°C |
Boiling Point: | 313°C at 760 mmHg |
Flash Point: | 130.3°C |
Safety Data |
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