Formula |
C13H19N |
IUPAC Name |
(2r)-n-allyl-n-methyl-1-phenyl-propan-2-amine |
Molecular Mass |
189.297 g·mol−1 |
Heat of Formation |
117.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.50 ± 1.08 D |
Volume |
272.74 Å 3 |
Surface Area |
250.19 Å 2 |
HOMO Energy |
-8.81 ± 0.55 eV |
LUMO Energy |
3.29 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- dpk
- n-methyl-n-[(1r)-1-methyl-2-phenylethyl]prop-2-en-1-amine
|
InChIKey |
BVYBGDRWIWQPOV-GFCCVEGCSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
N
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