Formula |
C6H11N |
IUPAC Name |
n-allylprop-2-en-1-amine |
Molecular Mass |
97.158 g·mol−1 |
Heat of Formation |
133.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.69 ± 1.08 D |
Volume |
150.85 Å 3 |
Surface Area |
159.37 Å 2 |
HOMO Energy |
-9.16 ± 0.55 eV |
LUMO Energy |
4.01 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-propen-1-amine, n-2-propenyl-
- amine, diallyl-
- di-2-propenylamine
- diallylamine [un2359] [flammable liquid]
- n-2-propenyl-2-propen-1-amine
- n-allylprop-2-en-1-amine
- n-prop-2-enylprop-2-en-1-amine
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CAS Number(s) |
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InChIKey |
DYUWTXWIYMHBQS-UHFFFAOYSA-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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