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Home >> Chemical Listing >> Page 1702 >> 1-(1H-Imidazol-1-Yl)-5-Indanamine

1-(1H-Imidazol-1-Yl)-5-Indanamine
[CAS# 515153-87-4]

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Identification
Name 1-(1H-Imidazol-1-Yl)-5-Indanamine
Synonyms 1-(1H-imidazol-1-yl)-2,3-dihydro-1H-inden-5-amine
Molecular Structure CAS#: 515153-87-4, 1-(1H-Imidazol-1-Yl)-5-Indanamine
Molecular Formula C12H13N3
Molecular Weight 199.25
CAS Registry Number 515153-87-4
SMILES c1cc2c(cc1N)CCC2n3ccnc3
InChI 1S/C12H13N3/c13-10-2-3-11-9(7-10)1-4-12(11)15-6-5-14-8-15/h2-3,5-8,12H,1,4,13H2
InChIKey IFAWUDZUCXAMSJ-UHFFFAOYSA-N
Properties
Density 1.307g/cm3 (Cal.)
Boiling point 459.946°C at 760 mmHg (Cal.)
Flash point 231.967°C (Cal.)
Refractive index 1.703 (Cal.)
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