Formula |
C4H11N |
IUPAC Name |
2-methylpropan-1-amine |
Molecular Mass |
73.137 g·mol−1 |
Heat of Formation |
-76.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.89 ± 1.08 D |
Volume |
117.35 Å 3 |
Surface Area |
126.47 Å 2 |
HOMO Energy |
-9.26 ± 0.55 eV |
LUMO Energy |
3.37 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-amino-2-methylpropane
- 1-propanamine, 2-methyl-
- 2-methyl-1-propanamine
- 2-methylpropanamine
- 2-methylpropylamine
- 3-methyl-2-propylamine
- i-butylamine
- iso-butylamine
- isobutylamine [un1214] [flammable liquid]
- monoisobutylamine
- valamine
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CAS Number(s) |
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InChIKey |
KDSNLYIMUZNERS-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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