| Formula |
C9H13N |
| IUPAC Name |
3-phenylpropan-1-amine |
| Molecular Mass |
135.206 g·mol−1 |
| Heat of Formation |
51.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.97 ± 1.08 D |
| Volume |
190.18 Å 3 |
| Surface Area |
191.89 Å 2 |
| HOMO Energy |
-9.44 ± 0.55 eV |
| LUMO Energy |
0.28 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- .gamma.-phenyl-n-propylamine
- .gamma.-phenylpropylamine
- 1-amino-3-phenylpropane
- 3-phenyl-1-propanamine
- 3-phenyl-1-propylamine
- 3-phenyl-n-propylamine
- 3-phenylpropylamine
- benzenepropanamine
- benzenepropanamine (9ci)
- gamma-aminopropylbenzene
- gamma-phenyl-n-propylamine
- gamma-phenylpropylamine
- hydrocinnamylamine
- propylamine, 3-phenyl-
|
| CAS Number(s) |
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| InChIKey |
LYUQWQRTDLVQGA-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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