Formula |
C6H15N |
IUPAC Name |
n-isopropylpropan-1-amine |
Molecular Mass |
101.190 g·mol−1 |
Heat of Formation |
-120.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.58 ± 1.08 D |
Volume |
161.95 Å 3 |
Surface Area |
169.2 Å 2 |
HOMO Energy |
-8.89 ± 0.55 eV |
LUMO Energy |
6.20 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-propanamine, n-(1-methylethyl)-
- isopropyl-propyl-amine
- n-isopropyl-n-propylamine
- n-isopropylpropylamine
- n-propylpropan-2-amine
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CAS Number(s) |
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InChIKey |
VLSTXUUYLIALPB-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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