| Formula |
C4H10N2 |
| IUPAC Name |
(e)-but-2-ene-1,4-diamine |
| Molecular Mass |
86.136 g·mol−1 |
| Heat of Formation |
53.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.16 ± 1.08 D |
| Volume |
125.98 Å 3 |
| Surface Area |
142.13 Å 2 |
| HOMO Energy |
-9.51 ± 0.55 eV |
| LUMO Energy |
3.74 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-2-butene-1,4-diamine
- (e)-but-2-ene-1,4-diamine
- 2-butene-1,4-diamine
- 2-butene-1,4-diamine, (e)-
- 4-aminobut-2-enylamine
- [(e)-4-aminobut-2-enyl]amine
- but-2-ene-1,4-diamine
- diaminobutene
- e-bed diamine
|
| CAS Number(s) |
- 40794-72-7
- 18231-61-3
- 40930-37-8
|
| InChIKey |
FPYGTMVTDDBHRP-OWOJBTEDSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
| |
|
