Formula |
C12H18N4 |
IUPAC Name |
4-benzylpiperazine-1-carboxamidine |
Molecular Mass |
218.298 g·mol−1 |
Heat of Formation |
208.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.31 ± 1.08 D |
Volume |
283.89 Å 3 |
Surface Area |
257.37 Å 2 |
HOMO Energy |
-9.00 ± 0.55 eV |
LUMO Energy |
0.24 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-benzyl-4-(guanidinoiminomethyl)piperazine
- 1-piperazinecarboxamidine, 4-benzyl-
- 4-(benzyl)piperazine-1-carboxamidine
- 4-(phenylmethyl)-1-piperazinecarboxamidine
- 4-(phenylmethyl)piperazine-1-carboxamidine
- 4-(phenylmethyl)piperazine-1-carboximidamide
- 4-benzyl-1-piperazinecarboxamidine
- 4-benzyl-piperazine-1-carboxamidine
- bas 00226248
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CAS Number(s) |
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InChIKey |
GQXJKWWOHZLFEG-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
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