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   ChemNet > CAS > 2239-31-8 [1-(aminomethyl)cyclopentyl]methanol

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2239-31-8 [1-(aminomethyl)cyclopentyl]methanol

Nom [1-(aminomethyl)cyclopentyl]methanol
Nom anglais [1-(aminomethyl)cyclopentyl]methanol; Cyclopentanemethanol, 1-(aminomethyl)-; 1-(Aminomethyl)-cyclopentanemethanol HCl
Formule moléculaire C7H15NO
Poids Moléculaire 129.2001
InChI InChI=1/C7H15NO/c8-5-7(6-9)3-1-2-4-7/h9H,1-6,8H2
Numéro de registre CAS 2239-31-8
Structure moléculaire 2239-31-8 [1-(aminomethyl)cyclopentyl]methanol
Densité 0.99g/cm3
Point d'ébullition 216.022°C at 760 mmHg
Indice de réfraction 1.485
Point d'éclair 84.447°C
Pression de vapeur 0.031mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité
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