Formula |
C4H12N2O |
IUPAC Name |
o-(4-aminobutyl)hydroxylamine |
Molecular Mass |
104.151 g·mol−1 |
Heat of Formation |
-109.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.65 ± 1.08 D |
Volume |
146.14 Å 3 |
Surface Area |
159.95 Å 2 |
HOMO Energy |
-9.54 ± 0.55 eV |
LUMO Energy |
4.75 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 1-aminooxy-4-aminobutane
- 1-butanamine, 4-(aminooxy)-
- o-(4-aminobutyl)hydroxylamine
- o-4-aminobutylhydroxylamine
|
CAS Number(s) |
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InChIKey |
BRMYHTNDDMKDGY-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
N
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