Formula |
C6H11N3 |
IUPAC Name |
3-(1h-pyrazol-4-yl)propan-1-amine |
Molecular Mass |
125.172 g·mol−1 |
Heat of Formation |
147.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.59 ± 1.08 D |
Volume |
166.82 Å 3 |
Surface Area |
173.7 Å 2 |
HOMO Energy |
-9.43 ± 0.55 eV |
LUMO Energy |
0.56 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1h-pyrazole-4-propanamine
- 3-(1h-pyrazol-4-yl)-propylamine
- 3-(1h-pyrazol-4-yl)propan-1-amine
- 3-(1h-pyrazol-4-yl)propylamine
- 4-(3-aminopropyl)pyrazole
- 4-appz
- bas 10143935
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CAS Number(s) |
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InChIKey |
NKPUYKJNDVFPCP-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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