6,6′-(2-Methyl-1,3-propanediyl)bis[1,3,5-triazine-2,4-diamine]
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![6,6′-(2-Methyl-1,3-propanediyl)bis[1,3,5-triazine-2,4-diamine] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cf90db04ab7741e588095ee87f3f9684.png "6,6′-(2-Methyl-1,3-propanediyl)bis[1,3,5-triazine-2,4-diamine]")
6,6′-(2-Methyl-1,3-propanediyl)bis[1,3,5-triazine-2,4-diamine]
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CAS No:
21402-12-0
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Formula:
C10H16N10
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Chemical Name:
6,6′-(2-Methyl-1,3-propanediyl)bis[1,3,5-triazine-2,4-diamine]
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Synonyms:
1,3,5-Triazine-2,4-diamine,6,6′-(2-methyl-1,3-propanediyl)bis-;s-Triazine,2,2′-(2-methyltrimethylene)bis[4,6-diamino-;6,6′-(2-Methyl-1,3-propanediyl)bis[1,3,5-triazine-2,4-diamine];Isoadipoguanamine;2-Methylglutaroguanamine
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CAS No:
6,6′-(2-Methyl-1,3-propanediyl)bis[1,3,5-triazine-2,4-diamine] Basic Attributes
276.30 g/mol
276.30
244-369-8
DTXSID9066702
6,6′-(2-Methyl-1,3-propanediyl)bis[1,3,5-triazine-2,4-diamine] Use and Manufacturing
1,3,5-Triazine-2,4-diamine, 6,6'-(2-methyl-1,3-propanediyl)bis-: INACTIVE
Computed Properties
Molecular Weight:276.30
XLogP3:-0.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:4
Exact Mass:276.15594055
Monoisotopic Mass:276.15594055
Topological Polar Surface Area:181
Heavy Atom Count:20
Complexity:254
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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