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(1Z)-1-(5,6-Dihydro-4H-1,3-Oxazin-2-Yl)-1-Buten-2-Amine
[CAS# 147411-54-9]

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Identification
Name (1Z)-1-(5,6-Dihydro-4H-1,3-Oxazin-2-Yl)-1-Buten-2-Amine
Synonyms (Z)-1-(5,6-dihydro-4H-1,3-oxazin-2-yl)but-1-en-2-amine
Molecular Structure CAS#: 147411-54-9, (1Z)-1-(5,6-Dihydro-4H-1,3-Oxazin-2-Yl)-1-Buten-2-Amine
Molecular Formula C8H14N2O
Molecular Weight 154.21
CAS Registry Number 147411-54-9
SMILES CC/C(=C/C1=NCCCO1)/N
InChI 1S/C8H14N2O/c1-2-7(9)6-8-10-4-3-5-11-8/h6H,2-5,9H2,1H3/b7-6-
InChIKey QRFXLPUUIDSOHF-SREVYHEPSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 207.6±23.0°C at 760 mmHg (Cal.)
Flash point 79.4±22.6°C (Cal.)
Refractive index 1.528 (Cal.)
Market Analysis Reports
List of Reports Available for (1Z)-1-(5,6-Dihydro-4H-1,3-Oxazin-2-Yl)-1-Buten-2-Amine
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