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product Name:
(2R)-3-Phenyl-1,2-propanediamine
Synonyms:
(2R)-3-phenylpropane-1,2-diamine
CAS Number:
85612-59-5
Molecular Formula:
C
9
H
14
N
2
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
Molecular Structure:
Density:
1.025g/cm
3
Boiling point:
284.8°C at 760 mmHg
Refractive index:
1.561
Flash point:
148.8°C
Vapour Pressur:
0.00291mmHg at 25°C
Hazard Symbols:
Risk Codes:
Safety Description:
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