Produktsname: | N-prop-2-enylcyclopentanamine |
CAS Registry Number: | 55611-39-7 |
Synonyme: | N-prop-2-enylcyclopentanamine; 55611-39-7; AC1Q2AFZ; SureCN818299;N-allyl-N-cyclopentylamine;N-prop-2-enylcyclopentanamine; AC1NN4QD; N-(prop-2-en-1-yl)cyclopentanamine; |
Molecular Structure: |
![]() |
Molecular Formula: | C8H15N |
Molecular Weight: | 125.2114 |
Dichte: | 0.855 g/mL at 25 °C(lit.) |
Boiling Point: | 155-160 °C(lit.) |
Brechungsindex: | 20/D 1.46(lit.) |
Risiko-Codes: | 10-36/37/38 |
S-Sätze: | 16-26-36/37/39 |
Gefahrensymbole: | Xi |