| Formula |
C10H11N |
| IUPAC Name |
n-benzylprop-2-yn-1-amine |
| Molecular Mass |
145.201 g·mol−1 |
| Heat of Formation |
351.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.72 ± 1.08 D |
| Volume |
200.73 Å 3 |
| Surface Area |
204.0 Å 2 |
| HOMO Energy |
-9.24 ± 0.55 eV |
| LUMO Energy |
0.17 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- bas 00334240
- bcb03_000483
- benzenemethanamine, n-2-propynyl-
- benzyl-prop-2-ynyl-amine
- benzyl-propargyl-amine
- benzylprop-1-yn-3-ylamine
- n-(phenylmethyl)prop-2-yn-1-amine
- pk04_107213
|
| CAS Number(s) |
|
| InChIKey |
LDYBFSGEBHSTOQ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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