Formula |
C16H19N |
IUPAC Name |
(2r)-n-benzyl-1-phenyl-propan-2-amine |
Molecular Mass |
225.329 g·mol−1 |
Heat of Formation |
155.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.21 ± 1.08 D |
Volume |
306.07 Å 3 |
Surface Area |
284.69 Å 2 |
HOMO Energy |
-9.05 ± 0.55 eV |
LUMO Energy |
3.20 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2r)-1-phenyl-n-(phenylmethyl)propan-2-amine
- benzyl-[(1r)-1-methyl-2-phenyl-ethyl]amine
|
InChIKey |
JLCDKDGHTWGGQM-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
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