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N-Isobutyl-5,6-Dihydro-4H-1,3-Thiazin-2-Amine
[CAS# 179116-10-0]

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Identification
Name N-Isobutyl-5,6-Dihydro-4H-1,3-Thiazin-2-Amine
Synonyms MFCD03152756; N-isobutyl-5,6-dihydro-4H-1,3-thiazin-2-amine
Molecular Structure CAS#: 179116-10-0, N-Isobutyl-5,6-Dihydro-4H-1,3-Thiazin-2-Amine
Molecular Formula C8H16N2S
Molecular Weight 172.29
CAS Registry Number 179116-10-0
SMILES N\1=C(\SCCC/1)NCC(C)C
InChI 1S/C8H16N2S/c1-7(2)6-10-8-9-4-3-5-11-8/h7H,3-6H2,1-2H3,(H,9,10)
InChIKey MBYLAMQPEIOABW-UHFFFAOYSA-N
Properties
Density 1.112g/cm3 (Cal.)
Boiling point 255.305°C at 760 mmHg (Cal.)
Flash point 108.205°C (Cal.)
Refractive index 1.564 (Cal.)
Market Analysis Reports
List of Reports Available for N-Isobutyl-5,6-Dihydro-4H-1,3-Thiazin-2-Amine
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