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2-Amino-1-butanol

View entire compound with spectra: 24 NMR, 11 FTIR, 1 Raman, 13 MS (GC), and 2 Near IR

2-Amino-1-butanol
SpectraBase Compound ID DERzctEs2G4
InChI InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3
InChIKey JCBPETKZIGVZRE-UHFFFAOYSA-N
Mol Weight 89.14 g/mol
Molecular Formula C4H11NO
Exact Mass 89.084064 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 3Aw9jMtVOUM
Name R-(-)-2-AMINO-1-BUTANOL
Source of Sample Fluka Chemie AG, Buchs, Switzerland
Catalog Number 07180
CAS Registry Number 5856-63-3
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Density (20/4C) 0.943
Formula C4H11NO
InChI InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3
InChIKey JCBPETKZIGVZRE-UHFFFAOYSA-N
Molecular Weight 89.138000
Optical Properties Index of Refraction= (20C) 1.452 Optical Rotation= (20C) -8.5 +/- 1 DEFG (c=2, ETHANOL)
Synonyms 1-BUTANOL, 2-AMINO-, R-/MINUS/-,
Technique CAPILLARY CELL: NEAT