Debug Info

object
{23}
_id
:
2FupQxL0p61
compoundID
:
2FupQxL0p61
ambiguous
:
false
names
[13]
name
:
2-Methyl-benzylamine
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[20]
properties
{7}
spectrumSourcesMap
{7}
spectrumSourcesMapSuggestedOrder
[7]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
20
spectrumSourcesMapCountFiltered
:
20

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2-Methyl-benzylamine
SpectraBase Compound ID 2FupQxL0p61
InChI InChI=1S/C8H11N/c1-7-4-2-3-5-8(7)6-9/h2-5H,6,9H2,1H3
InChIKey CJAAPVQEZPAQNI-UHFFFAOYSA-N
Mol Weight 121.18 g/mol
Molecular Formula C8H11N
Exact Mass 121.089149 g/mol
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  • o-Methylbenzylamine
  • CJAAPVQEZPAQNI-UHFFFAOYSA-N
  • Benzylamine, o-methyl-
  • O-xylylamine
  • 2-Methylbenzenemethanamine
  • alpha-AMINO-o-XYLENE
  • (2-Methylphenyl)methanamine
  • o-Tolylmethanamine
  • Benzenemethanamine, 2-methyl-
  • 1-(2-Methylphenyl)methanamine
  • EINECS 201-952-1
  • NSC 30466
  • BRN 1099406
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