| Identification |
| Name: | 1,2-Ethanediamine,N1-[(2-bromophenyl)methyl]-N2,N2-diethyl-N1-2-pyridinyl- |
| Synonyms: | 1,2-Ethanediamine,N-[(2-bromophenyl)methyl]-N',N'-diethyl-N-2-pyridinyl- (9CI); Pyridine,2-[(o-bromobenzyl)(2-diethylaminoethyl)amino]- (6CI) |
| CAS: | 74037-38-0 |
| Molecular Formula: | C18H24 Br N3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C18H24BrN3/c1-3-21(4-2)13-14-22(18-11-7-8-12-20-18)15-16-9-5-6-10-17(16)19/h5-12H,3-4,13-15H2,1-2H3 |
| Molecular Structure: |
![(C18H24BrN3) 1,2-Ethanediamine,N-[(2-bromophenyl)methyl]-N',N'-diethyl-N-2-pyridinyl- (9CI); Pyridine,2-[(o-bromo...](https://img1.guidechem.com/chem/e/dict/29/74037-38-0.jpg) |
| Properties |
| Flash Point: | 229.6°C |
| Boiling Point: | 456.1°C at 760 mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.595 |
| Flash Point: | 229.6°C |
| Safety Data |
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