Identification |
Name: | (2R)-1-phenoxypropan-2-amine |
Synonyms: | 1-methyl-2-phenoxy-ethylamin;1-phenoxy-2-propanamin;1-Phenoxy-2-propanamine;1-Phenoxy-2-propylamine;2-Amino-1-phenoxypropane;2-Phenoxy-1-methylethylamine;2-Phenoxyisopropylamine;2-Propanamine, 1-phenoxy- |
CAS: | 35205-54-0 |
EINECS: | 252-434-7 |
Molecular Formula: | C9H13NO |
Molecular Weight: | 151.20562 |
InChI: | InChI=1S/C9H13NO/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 99.5°C |
Boiling Point: | 240.5°Cat760mmHg |
Density: | 1.004g/cm3 |
Refractive index: | 1.519 |
Flash Point: | 99.5°C |
Safety Data |
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