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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:19332 - 2,4,6-triaminotoluene
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ChEBI Ontology
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ChEBI Name
2,4,6-triaminotoluene
ChEBI ID
CHEBI:19332
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C7H11N3
Net Charge
0
Average Mass
137.18246
Monoisotopic Mass
137.09530
InChI
InChI=1S/C7H11N3/c1-4-6(9)2-5(8)3-7(4)10/h2-3H,8-10H2,1H3
InChIKey
YYDRNPOEMZZTPM-UHFFFAOYSA-N
SMILES
Cc1c(N)cc(N)cc1N
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
2,4,6-triaminotoluene (
CHEBI:19332
)
is a
aminotoluene (
CHEBI:22531
)
IUPAC Name
2-methylbenzene-1,3,5-triamine
Synonym
Source
Toluene-2,4,6-triyltriamine
ChemIDplus
Manual Xrefs
Databases
c0482
UM-BBD
C16400
KEGG COMPOUND
View more database links
Registry Number
Type
Source
88-02-8
CAS Registry Number
ChemIDplus
Last Modified
28 July 2014