Products 627-67-8

CAS 627-67-8 appears in our catalog under these names: 3-Methyl-1-nitrobutane, 95%, 3-Methyl-1-nitrobutane 97%. Offered by: Combi-blocks, Ambeed, Fluorochem. Available pack sizes: 250mg, 10g, 5g, 1g, 100mg.

3-Methyl-1-nitrobutane, 95%
Combi-blocks, Fluorochem
  • size: 250mg, 10g, 5g, 1g
  • Variants: 8
from 227.02
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3-Methyl-1-nitrobutane 97%
Ambeed
  • size: 250mg, 1g, 5g
  • Variants: 3
from 286.94
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Structural formula: {0} (CAS {1})

3-methyl-1-nitrobutane is a primary nitroalkane that is 2-methylbutane substituted by a nitro group at position 4. It is a herbivore-induced plant volatile found in the leaves of Oenothera biennis. It has a role as a plant metabolite. It is a primary nitroalkane and a volatile organic compound.

Source: ChEBI

Identity
Molecular formulaC5H11NO2
Molecular weight117.15 g/mol
IUPAC name3-methyl-1-nitrobutane
InChIKeyFEJLPMVSVDSKHJ-UHFFFAOYSA-N
SMILESCC(C)CC[N+](=O)[O-]

Computed by PubChem (NCBI)

Synonyms: 3-Methyl-1-nitrobutane, Butane, 3-methyl-1-nitro-, 1-Nitro-3-methylbutane, 4-nitro-2-methylbutane, nitro-3-methylbutane, FEJLPMVSVDSKHJ-UHFFFAOYSA-N, InChI=1/C5H11NO2/c1-5(2)3-4-6(7)8/h5H,3-4H2,1-2H, 3-methyl-1-nitro-butane
Isomers (same molecular formula)
(3S,4S)-4-methoxypyrrolidin-3-ol C5H11NO2
2-(3-aminooxetan-3-yl)ethanol C5H11NO2
2-amino-2-methylbutanoic acid C5H11NO2
[(2R)-morpholin-2-yl]methanol C5H11NO2
(3R,4R)-3-aminooxan-4-ol C5H11NO2
methyl (3R)-3-aminobutanoate C5H11NO2
(3R,4S)-3-aminooxan-4-ol C5H11NO2
2-methoxy-N,N-dimethylacetamide C5H11NO2
4-(hydroxymethyl)pyrrolidin-3-ol C5H11NO2
5-hydroxypentanamide C5H11NO2
(2R)-2-aminopentanoic acid C5H11NO2
N-(3-hydroxypropyl)acetamide C5H11NO2