product Name |
1,8-diamino-P-menthane |
Synonyms |
p-menthane-1,8-diyldiamine; p-menthane-1,8-diamine; 1-methyl-4-(propan-2-yl)cyclohexanato diammoniate |
Molecular Formula |
C10H26N2 |
Molecular Weight |
174.3268 |
InChI |
InChI=1/C10H20.2H3N/c1-8(2)10-6-4-9(3)5-7-10;;/h8-10H,4-7H2,1-3H3;2*1H3 |
CAS Registry Number |
80-52-4 |
EINECS |
201-287-7 |
Molecular Structure |
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Boiling point |
278.7°C at 760 mmHg |
Flash point |
122.4°C |
Vapour Pressur |
0.00419mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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