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Structure

2,4-Diamino-6-[2-(2-undecyl-1-imidazolyl)ethyl]-1,3,5-triazine

CAS
50729-75-4
Catalog Number
ACM-MO-50729754
Category
Other Products; Amide & Amine Monomers
Molecular Weight
359.52 g/mol
Molecular Formula
C19H33N7

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Specification

IUPAC Name
6-[2-(2-undecylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
Canonical SMILES
CCCCCCCCCCCC1=NC=CN1CCC2=NC(=NC(=N2)N)N
InChI
InChI=1S/C19H33N7/c1-2-3-4-5-6-7-8-9-10-11-17-22-13-15-26(17)14-12-16-23-18(20)25-19(21)24-16/h13,15H,2-12,14H2,1H3,(H4,20,21,23,24,25)
InChI Key
QZDGTFKTHGKXEP-UHFFFAOYSA-N
Melting Point
193 °C
Solubility
Insoluble in water.
Appearance
White to Almost White Powder to Crystal
Complexity
345
Covalently-Bonded Unit Count
1
EC Number
256-742-2
Exact Mass
359.279744g/mol
Formal Charge
0
H-Bond Acceptor
6
H-Bond Donor
2
Heavy Atom Count
26
Monoisotopic Mass
359.279744g/mol
Physical State
Solid
Rotatable Bond Count
13
XLogP3
4.8
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