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1-Aminobutane
SpectraBase Compound ID AMBYUkDox0b
InChI InChI=1S/C4H11N/c1-2-3-4-5/h2-5H2,1H3
InChIKey HQABUPZFAYXKJW-UHFFFAOYSA-N
Mol Weight 73.14 g/mol
Molecular Formula C4H11N
Exact Mass 73.089149 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID Br9aCUxbPRB
Name BUTYLAMINE
Source of Sample Fluka Chemie AG, Buchs, Switzerland
Boiling Point 77.4C
CAS Registry Number 109-73-9
Comments IMPORTANT INTERMEDIATE IN INDUSTRIAL SYNTHESES OF PHARMACEUTICALS, DYES, INSECTICIDES, EMULSIFYING AGENTS, ETC. IRRITANT; TOXIC; HIGHLY FLAMMABLE. MISCIBLE WITH WATER, ALCOHOL, ETHER. FOUND IN MULBERRY LEAVES. NIOSH= EO29750
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Density 20C=0.7392; 25C=0.7346 G/ML
Dielectric Constant 4.88 (20C)
Flash Point -1C (TOC)
Formula C4H11N
InChI InChI=1S/C4H11N/c1-2-3-4-5/h2-5H2,1H3
InChIKey HQABUPZFAYXKJW-UHFFFAOYSA-N
Melting Point -50C
Molecular Weight 73.14
Optical Properties Index of Refraction= 20C=1.4014; 25C=1.3987
Synonyms 1-BUTANAMINE MONOBUTYLAMINE n-BUTYLAMINE NORVALAMINE 1-AMINOBUTANE
Technique NEAT
Vapor Pressure 91.75 TORR
Web Link http://www.cdc.gov/niosh/npg/npgd0079.html