Formula |
C6H14N2 |
IUPAC Name |
4-(aziridin-1-yl)butan-1-amine |
Molecular Mass |
114.189 g·mol−1 |
Heat of Formation |
92.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.14 ± 1.08 D |
Volume |
170.13 Å 3 |
Surface Area |
178.14 Å 2 |
HOMO Energy |
-9.43 ± 0.55 eV |
LUMO Energy |
5.45 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-aziridinebutanamine
- 4-(1-aziridinyl)-1-butanamine
- 4-(1-aziridinyl)butan-1-amine
- 4-ethyleniminobutylamine
- 4-nabad
- n-(4-aminobutyl)aziridine
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CAS Number(s) |
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InChIKey |
SEXPPLODIFVQBF-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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