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4-(2,3-Dihydro-1H-indol-1-yl)-1,3,5-triazin-2-amine
[CAS# 879615-84-6]

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Identification
Name 4-(2,3-Dihydro-1H-indol-1-yl)-1,3,5-triazin-2-amine
Synonyms 4-(2,3-dihydro-1H-indol-1-yl)-1,3,5-triazin-2-amine; 4-indolinyl-1,3,5-triazine-2-ylamine; MFCD07157551
Molecular Structure CAS#: 879615-84-6, 4-(2,3-Dihydro-1H-indol-1-yl)-1,3,5-triazin-2-amine
Molecular Formula C11H11N5
Molecular Weight 213.24
CAS Registry Number 879615-84-6
SMILES n1cnc(nc1N3c2ccccc2CC3)N
InChI 1S/C11H11N5/c12-10-13-7-14-11(15-10)16-6-5-8-3-1-2-4-9(8)16/h1-4,7H,5-6H2,(H2,12,13,14,15)
InChIKey AVAFAFDOURGYKI-UHFFFAOYSA-N
Properties
Density 1.369g/cm3 (Cal.)
Boiling point 463.973°C at 760 mmHg (Cal.)
Flash point 234.402°C (Cal.)
Refractive index 1.702 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 4-(2,3-Dihydro-1H-indol-1-yl)-1,3,5-triazin-2-amine
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