(1S)-2,3-dihydro-1H-inden-1-amine (Molecular Formula: C₉H₁₁N)

Product Name:	(1S)-2,3-dihydro-1H-inden-1-amine
CAS Registry Number:	61341-86-4
Synonyms:	(S)-(+)-1-Indanamine; (1S)-2,3-dihydro-1H-inden-1-amine;(1S)-2,3-dihydro-1H-inden-1-amine; (S)-(+)-1-aminoindane;(S)-1-aminoindane; 61341-86-4;
Molecular Structure:
Molecular Formula:	C₉H₁₁N
Molecular Weight:	133.19034
Density:	1.038
Boiling Point:	96 ºC (8 MMHG)
Melting Point:	15 ºC
Refractive index:	1.56-1.562
Risk Codes:	S26;S37/39
Safety Statements:	R36/37/38
Hazard Symbols:	Xi: Irritant;

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