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Home >> Chemical Listing >> Page 104 >> N-(2-Methylphenyl)-4H-3,1-Benzothiazin-2-Amine

N-(2-Methylphenyl)-4H-3,1-Benzothiazin-2-Amine
[CAS# 108288-50-2]

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Identification
Name N-(2-Methylphenyl)-4H-3,1-Benzothiazin-2-Amine
Synonyms 4H-3,1-Benzothiazin-2-Yl-(2-Methylphenyl)Amine; Mls000055336; Smr000061844
Molecular Structure CAS#: 108288-50-2, N-(2-Methylphenyl)-4H-3,1-Benzothiazin-2-Amine
Molecular Formula C15H14N2S
Molecular Weight 254.35
CAS Registry Number 108288-50-2
SMILES C1=CC=CC2=C1CSC(=N2)NC3=C(C=CC=C3)C
InChI 1S/C15H14N2S/c1-11-6-2-4-8-13(11)16-15-17-14-9-5-3-7-12(14)10-18-15/h2-9H,10H2,1H3,(H,16,17)
InChIKey VLKBTYIEMXMZDV-UHFFFAOYSA-N
Properties
Density 1.202g/cm3 (Cal.)
Boiling point 416.568°C at 760 mmHg (Cal.)
Flash point 205.733°C (Cal.)
Market Analysis Reports
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