Formula |
C18H22ClNO |
IUPAC Name |
3-(2-chlorophenyl)-n-[(1r)-1-(3-methoxyphenyl)ethyl]propan-1-amine |
Molecular Mass |
303.826 g·mol−1 |
Heat of Formation |
-79.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.52 ± 1.08 D |
Volume |
383.3 Å 3 |
Surface Area |
345.75 Å 2 |
HOMO Energy |
-8.82 ± 0.55 eV |
LUMO Energy |
-0.10 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (r)-2-chloro-n-(1-(3-methoxyphenyl)ethyl)benzenepropanamine
- 3-(2-chlorophenyl)-n-[(1r)-1-(3-methoxyphenyl)ethyl]propan-1-amine
- 3-(2-chlorophenyl)propyl-[(1r)-1-(3-methoxyphenyl)ethyl]amine
- benzenepropanamine, 2-chloro-n-(1-(3-methoxyphenyl)ethyl)-, (r)-
- nps r 568
- r 568
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CAS Number(s) |
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InChIKey |
ZVQUCWXZCKWZBP-CQSZACIVSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
Cl
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