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(1Z)-2-Methyl-N-[(1R)-1-phenylethyl]cyclohexanimine
[CAS# 828291-16-3]

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Identification
Name (1Z)-2-Methyl-N-[(1R)-1-phenylethyl]cyclohexanimine
Synonyms (1R,Z)-N-(2-methylcyclohexylidene)-1-phenylethanamine
Molecular Structure CAS#: 828291-16-3, (1Z)-2-Methyl-N-[(1R)-1-phenylethyl]cyclohexanimine
Molecular Formula C15H21N
Molecular Weight 215.33
CAS Registry Number 828291-16-3
SMILES CC\1CCCC/C1=N/[C@H](C)c2ccccc2
InChI 1S/C15H21N/c1-12-8-6-7-11-15(12)16-13(2)14-9-4-3-5-10-14/h3-5,9-10,12-13H,6-8,11H2,1-2H3/b16-15-/t12?,13-/m1/s1
InChIKey QUFWGZNPFSXWOS-YMEPDEBSSA-N
Properties
Density 0.979g/cm3 (Cal.)
Boiling point 298.575°C at 760 mmHg (Cal.)
Flash point 126.304°C (Cal.)
Refractive index 1.542 (Cal.)
Market Analysis Reports
List of Reports Available for (1Z)-2-Methyl-N-[(1R)-1-phenylethyl]cyclohexanimine
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