Formula |
C18H21N3 |
IUPAC Name |
n-methyl-3-(5-methyl-3-phenyl-indazol-1-ium-2-id-1-yl)propan-1-amine |
Molecular Mass |
279.379 g·mol−1 |
Heat of Formation |
310.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.91 ± 1.08 D |
Volume |
361.32 Å 3 |
Surface Area |
334.56 Å 2 |
HOMO Energy |
-8.35 ± 0.55 eV |
LUMO Energy |
-0.34 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(3-(methylamino)-propyl)-5-methyl-3-phenyl-1h-indazole
- 1h-indazole-1-propanamine, n,5-dimethyl-3-phenyl-
- fs 97
- fs-97
- methyl-[3-(5-methyl-3-phenyl-indazol-1-yl)propyl]amine
- n-methyl-3-(5-methyl-3-phenyl-1-indazolyl)propan-1-amine
- n-methyl-3-(5-methyl-3-phenyl-indazol-1-yl)propan-1-amine
- n-methyl-3-(5-methyl-3-phenylindazol-1-yl)propan-1-amine
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CAS Number(s) |
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InChIKey |
QBDZVHMKMOSZPU-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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