4-Fluoro-2,3-dihydro-1H-inden-1-amine

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Names

[ Name ]:
4-Fluoro-2,3-dihydro-1H-inden-1-amine

[Synonym ]:
4-Fluoroindan-1-ylamine hydrochloride
4-fluoro-indan-1-ylamine
4-fluoro-1-aminoindan
1H-Inden-1-amine, 4-fluoro-2,3-dihydro-
4-Fluoro-1-indanamine
4-fluoro-1-aminoindane
4-fluoroindanylamine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
216.6±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C₉H₁₀FN

[ Molecular Weight ]:
151.181

[ Flash Point ]:
94.5±15.3 °C

[ Exact Mass ]:
151.079727

[ PSA ]:
26.02000

[ LogP ]:
1.66

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.557

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

(S)-4-Fluoro-2,3-dihydro-1H-inden-1-amine
(R)-7-chloro-4-fluoro-2,3-dihydro-1H-inden-1-amine
(S)-4-Fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride
(R)-5-Bromo-4-fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride
5-fluoro-2,3-dihydro-1H-inden-1-amine,hydrochloride
6-fluoro-2,3-dihydro-1H-inden-1-amine,hydrochloride
1-[2-(2-hydroxyethoxy)ethyl]-5-(methoxymethyl)-1H-1,2,3-triazole-4-carboxylic acid
N-Cyclopropyl-2-fluoropyridin-4-amine
Sodium 3''',4'-bis(carboxylatomethyl)-[2,2':5',2'':5'',2''':5''',2''''-quinquethiophene]-5,5''''-dicarboxylate
rel-(1R,2R)-N1,N2-Bis[(3,4-dimethoxyphenyl)methyl]-N1-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaen-1-yl]-1,2-cyclohexanediamine
N-Demethylspinosyn D
2-(1-Sulfanylethyl)benzene-1,3-diol
2,2'-((1-(2,6-Dihydroxyphenyl)ethyl)azanediyl)diacetic acid
6-O-(E)-p-Hydroxy-cinnamoyl-glucose
2-(2'-Methoxy-[1,1'-biphenyl]-3-yl)-1,3-dioxolane
N-(4'-Ethoxy-[1,1'-biphenyl]-2-yl)-1,1-diphenylmethanimine

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