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N-(3'-Phenylprop-2'-yl)-(.alpha.-methyl)benzylamine
SpectraBase Compound ID HZPyzptmm0V
InChI InChI=1S/C17H21N/c1-14(13-16-9-5-3-6-10-16)18-15(2)17-11-7-4-8-12-17/h3-12,14-15,18H,13H2,1-2H3/t14?,15-/m0/s1
InChIKey DVWYTXULDUSWQH-LOACHALJSA-N
Mol Weight 239.36 g/mol
Molecular Formula C17H21N
Exact Mass 239.1674 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 39OlnjDF74T
Name N-(3'-Phenylprop-2'-yl)-(.alpha.-methyl)benzylamine
Alternate Name(s) (1-Methyl-2-phenyl-ethyl)-((S)-1-phenyl-ethyl)-amine 1-Phenyl-N-[(1S)-1-phenylethyl]-2-propanamine 1-Phenyl-N-[(1S)-1-phenylethyl]propan-2-amine
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Formula C17H21N
InChI InChI=1S/C17H21N/c1-14(13-16-9-5-3-6-10-16)18-15(2)17-11-7-4-8-12-17/h3-12,14-15,18H,13H2,1-2H3/t14?,15-/m0/s1
InChIKey DVWYTXULDUSWQH-LOACHALJSA-N
Molecular Weight 239.362 g/mol
SMILES N([C@](c1ccccc1)(C)[H])C(Cc1ccccc1)C
SPLASH splash10-0a4j-1900000000-1c1572c3c135dcbf0647
Source of Spectrum K1-2001-4416-9
Wiley ID 813845