Formula |
C4H10F2N2 |
IUPAC Name |
2,2-difluorobutane-1,4-diamine |
Molecular Mass |
124.132 g·mol−1 |
Heat of Formation |
-479.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.51 ± 1.08 D |
Volume |
150.15 Å 3 |
Surface Area |
155.94 Å 2 |
HOMO Energy |
-9.74 ± 0.55 eV |
LUMO Energy |
2.20 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (4-amino-2,2-difluoro-butyl)amine
- 1,4-butanediamine, 2,2-difluoro-
- 2,2-difluoroputrescine
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CAS Number(s) |
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InChIKey |
MTNQZXALCORBMF-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
F
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