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(Q83050470)
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English
s-Triazine, 2,4-diamino-6-undecyl-
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
265.226645864
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₄H₂₇N₅
0 references
canonical SMILES
CCCCCCCCCCCC1=NC(=NC(=N1)N)N
0 references
melting point
120.0
degree Celsius
1 reference
stated in
Jean-Claude Bradley Open Melting Point Dataset
Identifiers
InChI
InChI=1S/C14H27N5/c1-2-3-4-5-6-7-8-9-10-11-12-17-13(15)19-14(16)18-12/h2-11H2,1H3,(H4,15,16,17,18,19)
0 references
InChIKey
MLCIKWISJBFZKS-UHFFFAOYSA-N
0 references
CAS Registry Number
2533-34-8
1 reference
InChIKey
MLCIKWISJBFZKS-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
10 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=2533-34-8
PubChem CID
75673
1 reference
matched by identifier from
InChIKey
InChIKey
MLCIKWISJBFZKS-UHFFFAOYSA-N
UniChem compound ID
23107154
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID90179971
1 reference
matched by identifier from
InChIKey
InChIKey
MLCIKWISJBFZKS-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID50102462
0 references
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