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tert-Pentylamine
SpectraBase Compound ID 1FilrDTEVRI
InChI InChI=1S/C5H13N/c1-4-5(2,3)6/h4,6H2,1-3H3
InChIKey GELMWIVBBPAMIO-UHFFFAOYSA-N
Mol Weight 87.17 g/mol
Molecular Formula C5H13N
Exact Mass 87.104799 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AXs3oYzo0nk
Name 2-Butanamine, 2-methyl-
CAS Registry Number 594-39-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C5H13N
InChI InChI=1S/C5H13N/c1-4-5(2,3)6/h4,6H2,1-3H3
InChIKey GELMWIVBBPAMIO-UHFFFAOYSA-N
Molecular Weight 87.166 g/mol
SMILES NC(C)(CC)C
SPLASH splash10-0a4i-9000000000-8da76597458119978874
Source of Spectrum NP-16-4158-0
Synonyms .alpha.,.alpha.-Dimethylpropylamine 1,1-Dimethylpropylamine 2-Amino-2-methylbutane 2-Methyl-2-aminobutane 2-Methyl-2-butanamine 2-Methylbutan-2-amine t-Amylamine tert-Amylamine tert-C5H11NH2 tert-Pentylamine EINECS 209-839-9
Wiley ID 1094319