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product Name:
2,3,5,6-Tetramethyl-p-phenylenediamine
Synonyms:
3,6-Diaminodurene; 2,3,5,6-tetramethylbenzene-1,4-diamine; 2,3,5,6-tetramethyl-1,4-phenylenediamine
CAS Number:
3102-87-2
EINECS:
221-457-4
Molecular Formula:
C
10
H
16
N
2
Molecular Weight:
164.2474
InChI:
InChI=1/C10H16N2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H2,1-4H3
Molecular Structure:
Density:
1.032g/cm
3
Melting point:
150-153℃
Boiling point:
310.6°C at 760 mmHg
Refractive index:
1.594
Flash point:
167.8°C
Vapour Pressur:
0.000595mmHg at 25°C
Hazard Symbols:
Xi
:Irritant;
Risk Codes:
R36/37/38
:Irritating to eyes, respiratory system and skin.;
Safety Description:
S26
:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.;
S37/39
:Wear suitable gloves and eye/face protection.;
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