Formula |
C6H15N |
IUPAC Name |
n-propylpropan-1-amine |
Molecular Mass |
101.190 g·mol−1 |
Heat of Formation |
-109.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.65 ± 1.08 D |
Volume |
161.6 Å 3 |
Surface Area |
173.1 Å 2 |
HOMO Energy |
-8.92 ± 0.55 eV |
LUMO Energy |
6.15 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
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- 1-propanamine, n-propyl-
- di-n-propylamine
- dipropyl-amine
- dipropylamine [un2383] [flammable liquid]
- n-dipropylamine
- n-propyl-1-propanamine
- n-propylpropan-1-amine
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CAS Number(s) |
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InChIKey |
WEHWNAOGRSTTBQ-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
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DOI |
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Downloads |
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|
Elements |
H
C
N
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