1,3-Propanediamine, N-[3-(tridecyloxy)propyl]-, branched

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Names

[ Name ]:
1,3-Propanediamine, N-[3-(tridecyloxy)propyl]-, branched

[Synonym ]:
1,3-propanediamine, N-[3-[(8,10-dimethylundecyl)oxy]propyl]-
EINECS 270-851-2
N-{3-[(8,10-Dimethylundecyl)oxy]propyl}-1,3-propanediamine
N-{3-[(8,10-dimethylundecyl)oxy]propyl}propane-1,3-diamine
1,3-Propanediamine, N1-[3-[(8,10-dimethylundecyl)oxy]propyl]-

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
411.8±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₉H₄₂N₂O

[ Molecular Weight ]:
314.550

[ Flash Point ]:
202.8±23.2 °C

[ Exact Mass ]:
314.329712

[ LogP ]:
5.02

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.459

Related Compounds

3-Chloro-6-(1H-pyrazol-4-yl)-8-trifluoromethyl-imidazo[1,2-a]pyridine-2-carboxylic acid
2-(4-Bromophenyl)-8-chloroimidazo[1,2-a]pyridine
5-Furan-3-yl-3-trifluoromethyl-pyridin-2-ylamine
tert-butyl (3S)-3-(3-aminopropanoylamino)-1-pyrrolidinecarboxylate
Methyl 2-(4-carbamoylphenyl)acetate
3-(but-3-en-1-yl)-1H-indole
tert-butyl 4-(3-ethoxypyridin-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
rac-(1R,2S,5S)-N-methylbicyclo[3.1.0]hexan-2-amine
Tert-butyl 4-carbamoylbenzoate
2-Chloro-5,7-difluoro-1,3-benzoxazole

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