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85612-59-5 (2R)-3-Phenyl-1,2-propanediamine

Produkt-Name (2R)-3-Phenyl-1,2-propanediamine
Englischer Name (2R)-3-Phenyl-1,2-propanediamine;(2R)-3-phenylpropane-1,2-diamine
Molekulare Formel C9H14N2
Molecular Weight 150.2209
InChI InChI=1/C9H14N2/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5,9H,6-7,10-11H2/t9-/m1/s1
CAS Registry Number 85612-59-5
Molecular Structure 85612-59-5 (2R)-3-Phenyl-1,2-propanediamine
Dichte 1.025g/cm3
Siedepunkt 284.8°C at 760 mmHg
Brechungsindex 1.561
Flammpunkt 148.8°C
Dampfdruck 0.00291mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung