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

Suppliers

Names

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

[Synonym ]:
5-fluoro-2-aminoindan
5-fluoroindan-2-ylamine
2-Amino-5-fluorindan
5-Fluoroindan-2-amine
rac-5-Fluoro-2,3-dihydro-1H-inden-2-amine
1H-Inden-2-amine, 5-fluoro-2,3-dihydro-
5-Fluoro-2-indanamine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
221.4±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C₉H₁₀FN

[ Molecular Weight ]:
151.181

[ Flash Point ]:
97.6±15.3 °C

[ Exact Mass ]:
151.079727

[ PSA ]:
26.02000

[ LogP ]:
1.80

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

[ Index of Refraction ]:
1.557

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

(s)-5-fluoro-2,3-dihydro-1h-inden-2-amine
20365 (r)-5-fluoro-2,3-dihydro-1h-inden-2-amine
5-FLUORO-N-METHYL-2,3-DIHYDRO-1H-INDEN-2-AMINE HYDROCHLORIDE
Ethanone,1-(2-ethyl-5-fluoro-2,3-dihydro-1H-inden-2-yl)-(9CI)
5-fluoro-2,3-dihydro-1H-inden-1-amine,hydrochloride
5-FLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE
N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)-3-(trifluoromethyl)benzamide
3-chloro-N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)benzo[b]thiophene-2-carboxamide
(E)-N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)-3-(thiophen-2-yl)acrylamide
(E)-3-(2-chlorophenyl)-N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)acrylamide
4-(N,N-diallylsulfamoyl)-N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)benzamide
3-butoxy-N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)benzamide
N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)-3-(pentyloxy)benzamide
N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamide
N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)-4-(pentyloxy)benzamide
(1S)-spiro[7-oxabicyclo[4.1.0]heptane-2,1'-cyclopentane]

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