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

Product Name:	2,3-dihydro-1H-inden-1-amine
CAS Registry Number:	34698-41-4
EINECS:	252-158-7
Synonyms:	1-Indanamine; 2,3-dihydro-1H-inden-1-ylamine; 2,3-dihydro-1H-inden-1-amine; 34698-41-4;2,3-dihydro-1H-inden-1-amine;1-Aminoindane; 61949-83-5; Indan-1-ylamine;
Molecular Structure:
Molecular Formula:	C₉H₁₁N
Molecular Weight:	133.19034
Density:	1.056 g/cm³
Boiling Point:	225 °C at 760 mmHg
Melting Point:	15 ºC
Flash Point:	94 ºC
Refractive index:	1.5613
Risk Codes:	R36/37/38
Safety Statements:	26-36-37/39-36/37/39
Hazard Symbols:	Xi: Irritant;

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