Product Name | (S)-(-)-N-ALLYL-ALPHA-METHYLBENZYLAMINE& |
CAS No. | 115914-08-4 |
Synonyms | (S)-(-)-N-Allyl-α-methylbenzylamine; N-[(1R)-1-phenylethyl]prop-2-en-1-amine |
InChI | InChI=1/C11H15N/c1-3-9-12-10(2)11-7-5-4-6-8-11/h3-8,10,12H,1,9H2,2H3/t10-/m1/s1 |
Molecular Formula | C11H15N |
Molecular Weight | 161.2435 |
Density | 0.913g/cm3 |
Boiling point | 225.6°C at 760 mmHg |
Flash point | 89.4°C |
Refractive index | 1.512 |
Hazard Symbols | |
Risk Codes | R34:; |
Safety | S26-27-36/37/39-45:; |
115914-08-4 (s)-(-)-n-allyl-alpha-methylbenzylamine&
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