System: N-(2-aminoethyl)-1,2-ethanediamine/1-butanol
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1) N-(2-aminoethyl)-1,2-ethanediamine |
DECHEMA ID | 2685 |
Formula | C4H13N3 |
Synonym | diethylene triamine |
Synonym | bis-(2-aminoethyl)amine |
Synonym | diethylenetriamine |
Synonym | bis(2-aminoethyl)amine |
InChi-Key | RPNUMPOLZDHAAY-UHFFFAOYSA-N |
Registry No. | 111-40-0 |
2) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
Synonym | n-butanol |
Synonym | butyl hydroxide |
Synonym | butan-1-ol |
Synonym | 1-hydroxybutane |
Synonym | propylmethanol |
Synonym | butyl alcohol |
Synonym | n-butyl alcohol |
Synonym | propyl carbinol |
Synonym | butyric alcohol |
Synonym | n-butanolbutanolen |
Synonym | prim.-Butanol |
Synonym | n-butan-1-ol |
Synonym | 1-butyl alcohol |
Synonym | methylolpropane |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
density | liquid | 2 | 80 | View |
sound velocity | liquid | 2 | 80 | View |
viscosity, dynamic | liquid | 1 | 48 | View |