Formula |
C7H11N3 |
IUPAC Name |
n-isopropylpyrimidin-2-amine |
Molecular Mass |
137.182 g·mol−1 |
Heat of Formation |
89.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.17 ± 1.08 D |
Volume |
180.22 Å 3 |
Surface Area |
182.81 Å 2 |
HOMO Energy |
-8.93 ± 0.55 eV |
LUMO Energy |
-0.05 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-(isopropylamino)pyrimidine
- 2-pyrimidinamine, n-(1-methylethyl)-
- isaxonine
- isopropyl-pyrimidin-2-yl-amine
- n-isopropyl-2-pyrimidinamine
- n-isopropylpyrimidin-2-amine
- n-propan-2-ylpyrimidin-2-amine
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CAS Number(s) |
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InChIKey |
FTCYIGBVOHNHCD-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
N
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