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2-ethoxypropan-1-amine (88183-49-7)
Identification
Name:
2-ethoxypropan-1-amine
Synonyms:
1-propanamine, 2-ethoxy-;2-Ethoxypropan-1-amine
CAS:
88183-49-7
Molecular Formula:
C
5
H
13
NO
Molecular Weight:
103.1628
InChI:
InChI=1/C5H13NO/c1-3-7-5(2)4-6/h5H,3-4,6H2,1-2H3
Molecular Structure:
Properties
Flash Point:
26.938°C
Boiling Point:
126.938°C at 760 mmHg
Density:
0.849g/cm
3
Refractive index:
1.415
Flash Point:
26.938°C
Safety Data
Other Product
1-ethoxypropan-2-amine
(E)-N-benzylidene-2-ethoxypropan-1-amine
1-ethoxypropan-2-one
1-(2-ethoxypropan-2-yl)-4-methylbenzene
1-(benzylsulfanyl)-3-ethoxypropan-2-ol
1-butoxy-3-ethoxypropan-2-ol
1-ethoxypropan-1-ol
N-ethoxypropan-2-imine
1-{2-[(1-ethoxypropan-2-yl)oxy]propoxy}propan-2-ol
N~2~-[1-(diethylamino)-3-ethoxypropan-2-yl]-N-(2,6-dimethylphenyl)-N~2~-ethylglycinamide
1-butoxybutane; 1-ethoxypropan-1-ol
2-Phenylcyclopropane-1-amine
2-Azaadamantan-1-amine
1-phenylpropan-2-amine
2-Methylbenzoimidazol-1-amine
2-Cyclohepten-1-amine
2-methoxybutan-1-amine
2-ethoxybutan-1-amine
2-Cycloocten-1-amine
2-Cyclopenten-1-amine
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