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   ChemNet > CAS > 255393-53-4 1,1,3,3,6-pentaméthyl-7-nitro-5-indanamine 

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255393-53-4 1,1,3,3,6-pentaméthyl-7-nitro-5-indanamine 

Nom 1,1,3,3,6-pentaméthyl-7-nitro-5-indanamine 
Synonymes 1,1,3,3,6-pentaméthyl-7-nitro-2,3-dihydro-1H-inden-5-amine 
Nom anglais 1,1,3,3,6-pentamethyl-7-nitro-5-indanamine;1,1,3,3,6-pentamethyl-7-nitro-2,3-dihydro-1H-inden-5-amine
Formule moléculaire C14H20N2O2
Poids Moléculaire 248.3208
InChI InChI=1/C14H20N2O2/c1-8-10(15)6-9-11(12(8)16(17)18)14(4,5)7-13(9,2)3/h6H,7,15H2,1-5H3
Numéro de registre CAS 255393-53-4
Structure moléculaire 255393-53-4 1,1,3,3,6-pentaméthyl-7-nitro-5-indanamine 
Densité 1.099g/cm3
Point de fusion 171℃
Point d'ébullition 368.9°C at 760 mmHg
Indice de réfraction 1.557
Point d'éclair 176.9°C
Pression de vapeur 1.23E-05mmHg at 25°C
Les symboles de danger  Xi:Irritant;
Codes des risques R36/37/38:Irritating to eyes, respiratory system and skin.;
Description de sécurité 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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