Formula |
C22H31NO |
IUPAC Name |
2-[(1r)-3-(diisopropylamino)-1-phenyl-propyl]-4-methyl-phenol |
Molecular Mass |
325.488 g·mol−1 |
Heat of Formation |
-175.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.28 ± 1.08 D |
Volume |
444.77 Å 3 |
Surface Area |
358.29 Å 2 |
HOMO Energy |
-8.35 ± 0.55 eV |
LUMO Energy |
0.22 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[(1r)-3-(di(propan-2-yl)amino)-1-phenyl-propyl]-4-methyl-phenol
- 2-[(1r)-3-(di(propan-2-yl)amino)-1-phenylpropyl]-4-methylphenol
- 2-[(1r)-3-(diisopropylamino)-1-phenyl-propyl]-4-methyl-phenol
- 2-[(1r)-3-(diisopropylamino)-1-phenylpropyl]-4-methylphenol
- 2-{(1r)-3-[bis(1-methylethyl)amino]-1-phenylpropyl}-4-methylphenol
- ks-1121
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InChIKey |
OOGJQPCLVADCPB-HXUWFJFHSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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