| Formula |
C10H13N |
| IUPAC Name |
(e)-n-methyl-3-phenyl-prop-2-en-1-amine |
| Molecular Mass |
147.217 g·mol−1 |
| Heat of Formation |
151.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.87 ± 1.08 D |
| Volume |
203.62 Å 3 |
| Surface Area |
208.03 Å 2 |
| HOMO Energy |
-8.99 ± 0.55 eV |
| LUMO Energy |
2.79 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-n-methyl-3-phenyl-prop-2-en-1-amine
- (e)-n-methyl-3-phenylprop-2-en-1-amine
- 2-propen-1-amine, n-methyl-3-phenyl-
- methyl-(3-phenylprop-2-enyl)amine
- methyl-[(e)-3-phenylprop-2-enyl]amine
- n-methyl-3-phenyl-prop-2-en-1-amine
- n-methyl-3-phenylprop-2-en-1-amine
- n-methylcinnamylamine
|
| CAS Number(s) |
|
| InChIKey |
RHPMSSCVPPONDM-VMPITWQZSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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