Formula |
C7H14N4 |
IUPAC Name |
1-cyano-2-(1,1-dimethylpropyl)guanidine |
Molecular Mass |
154.213 g·mol−1 |
Heat of Formation |
127.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.81 ± 1.08 D |
Volume |
214.84 Å 3 |
Surface Area |
201.62 Å 2 |
HOMO Energy |
-9.83 ± 0.55 eV |
LUMO Energy |
3.62 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-cyano-2-(2-methylbutan-2-yl)guanidine
- 1-cyano-3-t-pentylguanidine
- 1-cyano-3-tert-amylguanidine
- 2-cyano-1-(1,1-dimethylpropyl)guanidine
- 2-cyano-1-tert-pentylguanidine
- 2-tert-amyl-1-cyano-guanidine
- cl 2422
- cl-2422
- d04378
- guancidine
- guancydine (usan)
- guanidine, 1-cyano-3-tert-pentyl-
- guanidine, n''-cyano-n-(1,1-dimethylpropyl)-
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CAS Number(s) |
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InChIKey |
VZVGEDRCVUKSEL-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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