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product Name:
2-Methylaziridine
Synonyms:
Propyleneimine; prop-1-en-1-imine
CAS Number:
75-55-8
EINECS:
200-878-7
Molecular Formula:
C
3
H
5
N
Molecular Weight:
55.0785
InChI:
InChI=1/C3H5N/c1-2-3-4/h2,4H,1H3
Molecular Structure:
Density:
0.728g/cm
3
Melting point:
-65℃
Boiling point:
25.868°C at 760 mmHg
Refractive index:
1.394
Flash point:
-30.554°C
Water solubility:
miscible
Vapour Pressur:
736.845mmHg at 25°C
Hazard Symbols:
F
:Flammable;
T+
:Very toxic;
N
:Dangerous for the environment;
Risk Codes:
R45
:;
R11
:;
R26/27/28
:;
R41
:;
R51/53
:;
Safety Description:
S53
:;
S45
:;
S61
:;
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