Identification |
Name: | 1,2-Ethanediamine,N1,N2-dimethyl-N1-(phenylmethyl)- |
Synonyms: | 1,2-Ethanediamine,N,N'-dimethyl-N-(phenylmethyl)- (9CI); Ethylenediamine, N-benzyl-N,N'-dimethyl-(7CI,8CI); N-Benzyl-N,N'-dimethylethylenediamine; NSC 166313 |
CAS: | 102-11-4 |
EINECS: | 203-006-3 |
Molecular Formula: | C11H18 N2 |
Molecular Weight: | 178.27 |
InChI: | InChI=1/C11H18N2/c1-12-8-9-13(2)10-11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 86.4°C |
Boiling Point: | 246.1°Cat760mmHg |
Density: | 0.949g/cm3 |
Refractive index: | 1.519 |
Flash Point: | 86.4°C |
Safety Data |
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