John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=IdMKNyG1MQn SpectraBase Spectrum ID=3lWW9hhdLI2

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N-benzyl-N-(2-bromoethyl)fluoren-9-amine, hydrobromide

View entire compound with open access spectra: 1 NMR, 1 FTIR, and 1 UV-Vis

N-benzyl-N-(2-bromoethyl)fluoren-9-amine, hydrobromide
SpectraBase Compound ID IdMKNyG1MQn
InChI InChI=1S/C22H20BrN.BrH/c23-14-15-24(16-17-8-2-1-3-9-17)22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22;/h1-13,22H,14-16H2;1H
InChIKey XSOAEEGKLQLIOM-UHFFFAOYSA-N
Mol Weight 459.23 g/mol
Molecular Formula C22H21Br2N
Exact Mass 457.004072 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 3lWW9hhdLI2
Name N-BENZYL-N-(2-BROMOETHYL)FLUOREN-9-AMINE, HYDROBROMIDE
Source of Sample University of Southampton, Southampton, England
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H21Br2N
InChI InChI=1S/C22H20BrN.BrH/c23-14-15-24(16-17-8-2-1-3-9-17)22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22;/h1-13,22H,14-16H2;1H
InChIKey XSOAEEGKLQLIOM-UHFFFAOYSA-N
Melting Point 185C
Molecular Weight 459.237000
SpectraBase Batch ID G57x6e25D9m
Synonyms 9-FLUORENAMINE, N-BENZYL-N-/2-BROMO- ETHYL/-, HYDROBROMIDE
Technique KBr WAFER