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product Name:
mono-Propargylamine
Synonyms:
2-Propynylamine; propargylamine; 2-Propyn-1-Amine; Propargyl amine
CAS Number:
2450-71-7
EINECS:
219-513-8
Molecular Formula:
C
3
H
5
N
Molecular Weight:
55.08
InChI:
InChI=1/C3H5N/c1-2-3-4/h4H2,1H3
Molecular Structure:
Density:
0.803
Boiling point:
84℃
Refractive index:
1.446-1.45
Flash point:
3℃
Water solubility:
miscible
Hazard Symbols:
F
:Flammable;
T
:Toxic;
Risk Codes:
R11
:;
R22
:;
R24
:;
R34
:;
Safety Description:
S16
:;
S26
:;
S28A
:;
S36/37/39
:;
S45
:;
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