Formula |
C11H18N2 |
IUPAC Name |
n'-benzylbutane-1,4-diamine |
Molecular Mass |
178.274 g·mol−1 |
Heat of Formation |
56.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.72 ± 1.08 D |
Volume |
249.99 Å 3 |
Surface Area |
248.45 Å 2 |
HOMO Energy |
-9.14 ± 0.55 eV |
LUMO Energy |
0.20 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1,4-butanediamine, n-(phenylmethyl)-
- 4-aminobutyl-(benzyl)amine
- n-(phenylmethyl)butane-1,4-diamine
- n-benzyl-1,4-diaminobutane
- n-benzylputrescine
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CAS Number(s) |
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InChIKey |
OVCTWFIAXIDIJN-UHFFFAOYSA-N |
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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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