Identification |
Name: | 1,4-Butanediamine,N1-methyl-N1-[(1S)-1-methyl-2-phenylethyl]- |
Synonyms: | 1,4-Butanediamine,N-methyl-N-(1-methyl-2-phenylethyl)-, (S)-; 1,4-Butanediamine,N-methyl-N-[(1S)-1-methyl-2-phenylethyl]- (9CI);D-N-(4-Aminobutyl)methamphetamine |
CAS: | 78232-38-9 |
Molecular Formula: | C14H24 N2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H24N2/c1-13(16(2)11-7-6-10-15)12-14-8-4-3-5-9-14/h3-5,8-9,13H,6-7,10-12,15H2,1-2H3/t13-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 136.3°C |
Boiling Point: | 314.9°C at 760 mmHg |
Density: | 0.947g/cm3 |
Refractive index: | 1.52 |
Flash Point: | 136.3°C |
Safety Data |
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