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[1S-(1alpha,2beta,3alpha,5alpha)]-[2,6,6-Trimethylbicyclo[3.1.1]Hept-3-Yl]Methylamine
[CAS# 57357-85-4]

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Identification
Name [1S-(1alpha,2beta,3alpha,5alpha)]-[2,6,6-Trimethylbicyclo[3.1.1]Hept-3-Yl]Methylamine
Synonyms [(1S,2S,3S,5R)-2,6,6-Trimethylnorpinan-3-Yl]Methanamine; [(1S,2S,3S,5R)-2,6,6-Trimethyl-3-Norpinanyl]Methanamine; [(1S,2S,3S,5R)-2,6,6-Trimethylnorpinan-3-Yl]Methylamine
Molecular Structure CAS#: 57357-85-4, [1S-(1alpha,2beta,3alpha,5alpha)]-[2,6,6-Trimethylbicyclo[3.1.1]Hept-3-Yl]Methylamine
Molecular Formula C11H21N
Molecular Weight 167.29
CAS Registry Number 57357-85-4
EINECS 260-694-8
SMILES [C@H]12C([C@H](C1)C[C@@H]([C@H]2C)CN)(C)C
InChI 1S/C11H21N/c1-7-8(6-12)4-9-5-10(7)11(9,2)3/h7-10H,4-6,12H2,1-3H3/t7-,8-,9+,10+/m1/s1
InChIKey MUOITVAMHSVXLO-IMSYWVGJSA-N
Properties
Density 0.888g/cm3 (Cal.)
Boiling point 198.303°C at 760 mmHg (Cal.)
Flash point 68.671°C (Cal.)
Market Analysis Reports
List of Reports Available for [1S-(1alpha,2beta,3alpha,5alpha)]-[2,6,6-Trimethylbicyclo[3.1.1]Hept-3-Yl]Methylamine
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