(R)-1-(benzo[d][1,3]dioxol-5-yl)ethan-1-amine

Product Name	(R)-1-(benzo[d][1,3]dioxol-5-yl)ethan-1-amine
Synonyms	(1R)-1-(1,3-Benzodioxol-5-yl)ethanamine;(R)-1-benzo[1,3]dioxol-5-yl-ethylamine;(R)-1-benzenesulfonyl-6-fluoro-2-pyrrolidin-2-ylmethyl-1H-pyrrolo[2,3-b]pyridine;(S)-3,3-DIPHENYL-1-[TRIMETHYLSILYLMETHYL]TETRAHYDRO-1H,3H-PYRROLO[1,2-C][1,3,2]OXAZABOROLE;AG-E-23599;CTK4D4856;(R)-1-aza-2-bora-2-((trimethylsilyl)methyl)-3-oxa-4,4-diphenylbicyclo<3.3.0>octane;(R)-1-(Benzo[d][1,3]dioxol-5-yl)ethanamine;(R)-1-aza-2-bora-2-((trimethylsilyl)methyl)-3-oxa-4,4-diphenylbicyclo< 3.3.0> octane
Catalog No.	H-036384
CAS No.	210488-54-3
Molecular Formula	C₉H₁₁NO₂
Molecular Weight	165.189142465591
Smile Code	C[C@@H](N)C1=CC=C(OCO2)C2=C1
InChI
EINECS
Density
Melting point
Boiling point
Refractive index
Water solubility
Hazard Symbols
Risk Codes
Safety Description