Formula |
C15H13N3 |
IUPAC Name |
n-cyano-n'-(m-tolyl)benzamidine |
Molecular Mass |
235.284 g·mol−1 |
Heat of Formation |
401.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.26 ± 1.08 D |
Volume |
299.55 Å 3 |
Surface Area |
277.53 Å 2 |
HOMO Energy |
-9.28 ± 0.55 eV |
LUMO Energy |
2.60 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- benzenecarboximidamide, n-cyano-n'-(3-methylphenyl)-
- n-(3-methylphenyl)-n'-cyanobenzamidine
- n-cyano-n'-(3-methylphenyl)benzamidine
- nmpcb
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CAS Number(s) |
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InChIKey |
DZNNMIHFDCVOID-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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