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1-((4,6-Bis(dimethylamino)-1,3,5-triazin-2-yl)methylamino)methanol

HCID 152134
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Basic information

CAS
16269-01-5
Standard SMILES
CN(C)c1nc(N(C)C)nc(N(C)CO)n1
InChIKey
GELQGNSEMRPIQJ-UHFFFAOYSA-N
Molecular formula
C9H18N6O
Average molar mass
226.28 g/mol
Monoisotopic mass
226.15420922

Overview

RN given refers to parent cpd

Names & identifiers

Preferred name
1-((4,6-Bis(dimethylamino)-1,3,5-triazin-2-yl)methylamino)methanol
IUPAC
[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-methylamino]methanol
English name
pentamethylmonomethylolmelamine
Molecular formula
C9H18N6O
Molecular weight
226.28

Names & synonyms

N-Methylolpentamethylmelamine16269-01-5PentamethylmonomethylolmelamineS85C8W1EWWDTXSID90167434N-(HYDROXYMETHYL)PENTAMETHYLMELAMINE((4,6-Bis(dimethylamino)-1,3,5-triazin-2-yl)methylamino)methanolN-hydroxymethylpentamethylmelamine1-((4,6-BIS(DIMETHYLAMINO)-1,3,5-TRIAZIN-2-YL)METHYLAMINO)METHANOLN-HMPMMRefChem:907111DTXCID6089925
Show more names
Methanol, 1-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]methylamino]-
[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-methylamino]methanol((4,6-Bis(dimethylamino)-1,3,5-triazin-2-yl)(methyl)amino)methanol{[4,6-BIS(DIMETHYLAMINO)-1,3,5-TRIAZIN-2-YL](METHYL)AMINO}METHANOL(Hydroxymethyl)pentamethylmelamineBRN 0798740AI3-60325((4,6-Bis(dimethylamino)-s-triazin-2-yl)methylamino)methanolUNII-S85C8W1EWW

Database identifiers

CAS
16269-01-5
PubChem CID
152134
DTXSID
DTXSID90167434
UNII
S85C8W1EWW
Nikkaji
J649.958I

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
68.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
4
Heavy atoms
16
Formal charge
0
Complexity
196

Physicochemical properties

Melting point
121 °C · 121°C
Boiling point
367.89 °C · 367.89°C (rough estimate)
Density
1.1468 · 1.1468 (rough estimate)
refractive index
1.8 · 1.8000 (estimate)
pka
13.22 · 13.22±0.10(Predicted)
Water Solubility
0.9 g/L · 0.9g/L(25 ºC)
FDA UNII
85 C8W1EWW · S85C8W1EWW

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