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About This Item
Linear Formula:
CH3(CH2)3NO2
CAS Number:
Molecular Weight:
103.12
Beilstein/REAXYS Number:
1743017
EC Number:
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22
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Quality Level
assay
98%
form
liquid
refractive index
n20/D 1.410 (lit.)
bp
152-153 °C (lit.)
mp
−81 °C (lit.)
density
0.973 g/mL at 25 °C (lit.)
functional group
amine
nitro
SMILES string
CCCC[N+]([O-])=O
InChI
1S/C4H9NO2/c1-2-3-4-5(6)7/h2-4H2,1H3
InChI key
NALZTFARIYUCBY-UHFFFAOYSA-N
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General description
Low-energy velocity map photoelectron imaging of 1-nitrobutane anions by photoelectron spectroscopy has been reported. Hydrothermal reaction of 1-nitrobutane in high-temperature water has been reported.
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Ge Sun et al.
The Journal of chemical physics, 152(24), 244303-244303 (2020-07-03)
Photodissociation dynamics of the jet-cooled n-butyl radical via the 3s Rydberg state and the s-butyl radical via the 3p Rydberg states in the ultraviolet region of 233 nm-258 nm, as well as the t-butyl radical via the 3d Rydberg states
Hydrothermal reactions of 1-nitrobutane in high-temperature water.
Iyer SD, et al.
Journal of Supercritical Fluids, 9(1), 26-32 (1996)
Christopher L Adams et al.
The Journal of chemical physics, 136(6), 064307-064307 (2012-03-01)
We present low-energy velocity map photoelectron imaging results for bare and Ar-solvated 1-nitropropane and 1-nitrobutane anions. We report the adiabatic electron affinity of 1-nitropropane as (223 ± 6) meV and that of 1-nitrobutane as (240 ± 6 meV). The vertical
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