Naam product |
(2R)-3-Phenyl-1,2-propanediamine |
Synoniemen |
(2R)-3-phenylpropane-1,2-diamine |
MF |
C9H14N2 |
Molecuulgewicht |
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-nummer |
85612-59-5 |
Moleculaire Structuur |
|
Dichtheid |
1.025g/cm3 |
Kookpunt |
284.8°C at 760 mmHg |
Brekingsindex |
1.561 |
Vlampunt |
148.8°C |
|