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(S)-(+)-1-Aminoindan
[CAS# 61341-86-4]

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Identification
Name(S)-(+)-1-Aminoindan
Synonyms(S)-(+)-Indanamine
Molecular StructureCAS # 61341-86-4, (S)-(+)-1-Aminoindan
Molecular FormulaC9H11N
Molecular Weight133.19
CAS Registry Number61341-86-4
EC Number627-234-1
Properties
Density1.038
Melting point15 °C
Boiling point96 °C (8 mmHg)
Refractive index1.56-1.562
Flash point94 °C
alpha20 ° (c=1.5, CH3OH)
Water solubilityinsoluble
Safety Data
Hazard Symbolssymbol   Xi  Details
Risk StatementsR36/37/38  Details
Safety StatementsS26;S37/39  Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
Eye irritationEye Irrit.2H319
Chronic hazardous to the aquatic environmentAquatic Chronic3H412
SDSAvailable
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