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Related Molecules

  • C6H6ClN
    4-chloroaniline
  • C8H8O2
    4-methylbenzoic acid
  • C10H8N2
    4-pyridin-4-ylpyridine
  • C15H12N2O
    5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one
  • C8H11N
    N,N-dimethylaniline
  • C6H7N
    Aniline
  • C6H8N2
    Benzene-1,2-diamine
  • C6H8N2
    Benzene-1,3-diamine
  • C6H8N2
    Benzene-1,4-diamine
  • C7H6O2
    Benzoic acid
  • C2H2Cl2O2
    2,2-dichloroacetic acid
  • C2HCl3O2
    2,2,2-trichloroacetic acid
  • C2HF3O2
    2,2,2-trifluoroacetic acid
  • C3H6O3
    D-lactic acid
  • C4H6O5
    D-malic acid
  • C4H6O6
    D-tartaric acid
  • C5H6O4
    E-2-methylbut-2-enedioic acid
  • C4H4O4
    E-butenedioic acid
  • C6H8O6
    L-ascorbic acid
  • C3H6O3
    L-lactic acid
  • C4H6O5
    L-malic acid
  • C4H6O6
    L-tartaric acid
  • C5H6O4
    Z-2-methylbut-2-enedioic acid
  • C4H4O4
    Z-butenedioic acid
  • CH3COOH
    Acetic Acid
  • C4H6O4
    Butanedioic acid
  • C4H8O2
    Butanoic acid
  • C6H8O7
    Citric acid
  • CH2O2
    Formic acid
  • C4H8O2
    Isobutyric acid
  • C2H2O4
    Oxalic acid
  • C3H6O2
    Propanoic acid
  • C9H13N
    D-amphetamine
  • C19H22N2OS
    Acepromazine
  • C16H13ClN2O
    Diazepam
  • C4H11N
    1-aminobutane
  • C7H17N
    1-aminoheptane
  • C6H15N
    1-aminohexane
  • C9H21N
    1-aminononane
  • C8H19N
    1-aminooctane
  • C5H13N
    1-aminopentane
  • C3H9N
    1-aminopropane
  • C6H7N
    1H-azepine
  • C6H14N2
    1R,2S-1,2-diaminocyclohexane
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    1,5-diaminopentane
  • C3H9N
    2-aminopropane
  • C6H16N2
    N,N,N2,N2-tetramethylethane-1,2-diamine
  • C4H11N
    S-sec-butylamine
  • C6H13N
    Aminocyclohexane
  • C5H11N
    Aminocyclopentane
  • NH3
    Ammonia
  • C4H11N
    Diethylamine
  • CH3NH2
    Methylamine
  • C4H9NO
    Morpholine
  • C4H10N2
    Piperazine
  • C5H11N
    Piperidine
  • C4H9N
    Pyrrolidine
  • C4H11N
    Tert-butylamine
  • C6H12N2
    Triethylenediamine
  • C3H9N
    Trimethylamine
  • C3H7NO2
    D-alanine
  • C4H9NO3
    D-allo-threonine
  • C6H14N4O2
    D-arginine
  • C4H8N2O3
    D-asparagine
  • C4H7NO4
    D-aspartic acid
  • C3H7NO2S
    D-cysteine
  • C5H9NO4
    D-glutamic acid
  • C5H10N2O3
    D-glutamine
  • C6H9N3O2
    D-histidine
  • C6H13NO2
    D-isoleucine
  • C6H13NO2
    D-leucine
  • C6H14N2O2
    D-lysine
  • C5H11NO2S
    D-methionine
  • C9H11NO2
    D-phenylalanine
  • C5H9NO2
    D-proline
  • C3H7NO3
    D-serine
  • C4H9NO3
    D-threonine
  • C11H12N2O2
    D-tryptophan
  • C9H11NO3
    D-tyrosine
  • C5H11NO2
    D-valine
  • C9H10N2O4
    L-4-nitrophenylalanine
  • C3H7NO2
    L-alanine
  • C6H13NO2
    L-allo-isoleucine
  • C6H14N4O2
    L-arginine
  • C4H8N2O3
    L-asparagine
  • C4H7NO4
    L-aspartic acid
  • C3H7NO2S
    L-cysteine
  • C5H9NO4
    L-glutamic acid
  • C5H10N2O3
    L-glutamine
  • C6H9N3O2
    L-histidine
  • C6H13NO2
    L-isoleucine
  • C6H13NO2
    L-leucine
  • C6H14N2O2
    L-lysine
  • C5H11NO2S
    L-methionine
  • C9H11NO2
    L-phenylalanine
  • C5H9NO2
    L-proline
  • C3H7NO3
    L-serine
  • C4H9NO3
    L-threonine
  • C11H12N2O2
    L-tryptophan
  • C9H11NO3
    L-tyrosine
  • C5H11NO2
    L-valine
  • C2H5NO2
    Glycine
  • C9H8N2
    1H-1,2-benzodiazepine
  • C9H8N2
    1H-1,4-benzodiazepine
  • C8H8O2
    2-phenylacetic acid
  • C10H8N2
    2-pyridin-2-ylpyridine
  • C7H10N2
    2,4-diaminotoluene
  • C9H13N
    2,4,6-trimethylaniline
  • C7H10N2
    2,6-diaminotoluene
  • C10H8N2
    3-pyridin-3-ylpyridine
  • C20H30O2
    5Z,8Z,11Z,14Z,17Z-eicosa-5,8,11,14,17-pentaenoic acid
  • C18H30O2
    6Z,9Z,12Z-octadeca-6,9,12-trienoic acid
  • C20H32O2
    Arachidonic acid
  • C22H32O2
    Cervonic acid
  • C10H20O2
    Decanoic acid
  • C7H14O2
    Heptanoic acid
  • C6H12O2
    Hexanoic acid
  • C12H24O2
    Lauric acid
  • C18H32O2
    Linoleic acid
  • C18H30O2
    Linolenic acid
  • C14H28O2
    Myristic acid
  • C8H16O2
    Octanoic acid
  • C18H34O2
    Oleic acid
  • C16H32O2
    Palmitic acid
  • C5H10O2
    Pentanoic acid
  • C18H36O2
    Stearic acid
  • C3H4N2
    1H-pyrazole
  • C3H3NO
    1,2-oxazole
  • C3H3NS
    1,2-thiazole
  • C3H3NO
    1,3-oxazole
  • C3H3NS
    1,3-thiazole
  • C6H5NO2
    Isonicotinic acid
  • C6H5NO2
    Nicotinic acid
  • C6H5NO2
    Picolinic acid
  • C5H5N
    Pyridine
  • C2H7NO
    2-aminoethanol
  • C4H5N3O
    Cytosine
  • C5H5N5O
    Guanine
  • C20H30O2
    Abietic acid
  • C5H4N4
    7H-purine
  • C5H5N5
    Adenine
  • C12H8N2
    1,10-phenanthroline
  • C8H6N2
    1,8-naphthyridine
  • C13H9N
    Acridine
  • C8H10N4O2
    Caffeine
  • C8H6N2
    Quinazoline
  • C9H7N
    Quinoline
  • C6H6O3S
    Benzenesulfonic acid
  • CH4O3S
    Methanesulfonic acid
  • C7H8O3S
    P-toluenesulfonic acid
  • H2O
    Water
Tert-butylamine C4H11N
×

    

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Molecular Electrostatic Potential (MEP)

Molecular Vibrations

IR spectrum

Click on an IR absorption to see the vibration in the molecular structure.

Symmetry Elements for Point Group Cs

Molecular Orbitals

Smiles: C(C)(C)(C)N
Mol. Weight: 73.137
IUPAC name: tert-butylamine
Charge: 0
InChi: 1S/C4H11N/c1-4(2,3)5/h5H2,1-3H3
Link to:Pubchem CID:6385

Additional Information

The molecular structure has been optimized at the B3LYP/6-31g* level of theory. Charges used for electrostatic maps are computed using the NBO method. The molecular vibrations are the eigenvectors of the Hessian of the potential.

The symmetry group was detected using Serguei Patchkovskii's code (http://www.cobalt.chem.ucalgary.ca/ps/symmetry/)

Most of the Jmol drawing capabilities (Symmetry, Electrostatic Maps, Vibrations and others) are developed by Bob Hanson and the Jmol community of developers.

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