1H-Indazole-1-ethanamine,3-ethyl-4,5,6,7-tetrahydro-7,7-dimethyl-(9CI)

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Names

[ Name ]:
1H-Indazole-1-ethanamine,3-ethyl-4,5,6,7-tetrahydro-7,7-dimethyl-(9CI)

[Synonym ]:
2-(3-Ethyl-7,7-dimethyl-4,5,6,7-tetrahydro-1H-indazol-1-yl)ethanamine
MFCD18808799
1H-Indazole-1-ethanamine, 3-ethyl-4,5,6,7-tetrahydro-7,7-dimethyl-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
326.7±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₃H₂₃N₃

[ Molecular Weight ]:
221.342

[ Flash Point ]:
151.4±24.6 °C

[ Exact Mass ]:
221.189194

[ LogP ]:
3.30

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.577

Related Compounds

1,1-Dimethylethyl 5-amino-2-[4-(trifluoromethyl)phenyl]-1-piperidinecarboxylate
3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-1-(1-oxo-3-phenyl-2-propen-1-yl)-
Phosphonic acid, (3,4-dihydro-2-methyl-5-phenyl-2H-pyrrol-3-yl)-, diethyl ester
3-Ethyl 5-(2-carboxyethenyl)-2-methyl-1-(phenylmethyl)-1H-pyrrole-3-carboxylate
3,4,7a-Triazacyclohepta[jk]fluorene, 1,2,4,5,6,7-hexahydro-10-methoxy-4-methyl-
4-Nitrophenyl (2S,4R)-4-(acetylthio)-2-(hydroxymethyl)-1-pyrrolidinecarboxylate
2H-Pyran-4-methanamine, tetrahydro-2,6-dimethyl-N-(2-oxiranylmethyl)-, (2R,6S)-
Phenol, 4,4a(2),4a(2)a(2)-[1,3,5-benzenetriyltris(1-methylethylidene)]tris[2-cyclohexyl-
2-[(4-Fluoro-2-hydroxyphenyl)(4-methoxyphenyl)methylene]hydrazinecarbothioamide
Benzeneacetamide, N-[2-[(benzoyloxy)amino]-1-(hydroxymethyl)-2-oxoethyl]-, (S)-

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