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(1R)-2-Methyl-1-(3-Methyl-1,2-Oxazol-5-Yl)-1-Propanamine
[CAS# 473733-33-4]

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Identification
Name (1R)-2-Methyl-1-(3-Methyl-1,2-Oxazol-5-Yl)-1-Propanamine
Synonyms (R)-2-methyl-1-(3-methylisoxazol-5-yl)propan-1-amine
Molecular Structure CAS#: 473733-33-4, (1R)-2-Methyl-1-(3-Methyl-1,2-Oxazol-5-Yl)-1-Propanamine
Molecular Formula C8H14N2O
Molecular Weight 154.21
CAS Registry Number 473733-33-4
SMILES CC1=NOC(=C1)[C@@H](C(C)C)N
InChI 1S/C8H14N2O/c1-5(2)8(9)7-4-6(3)10-11-7/h4-5,8H,9H2,1-3H3/t8-/m1/s1
InChIKey OZQOHEMUZMPAKH-MRVPVSSYSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 241.0±25.0°C at 760 mmHg (Cal.)
Flash point 99.6±23.2°C (Cal.)
Refractive index 1.486 (Cal.)
Market Analysis Reports
List of Reports Available for (1R)-2-Methyl-1-(3-Methyl-1,2-Oxazol-5-Yl)-1-Propanamine
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