N1-[(Triethoxysilyl)methyl]-1,6-hexanediamine

C₁₃H₃₂N₂O₃SiCAS 15129-36-9292.50 g/mol

Open in Covalent MOL file

Primary amine Secondary amine Silyl ether

Properties

Molecular formula: C₁₃H₃₂N₂O₃Si
Molar mass: 292.50 g/mol
Exact mass: 292.2182 Da
Density: 0.928 g/mL (at 25 °C)
Boiling point: 160 °C (at 0.1 Torr)
logP: 1.68Crippen estimate
Polar surface area: 65.7 Å²
H-bond donors / acceptors: 2 / 5
Rotatable bonds: 14

Identifiers

CAS number

15129-36-9

SMILES

CCO[Si](CNCCCCCCN)(OCC)OCC

InChIKey

RRQTYXHHYIJDFB-UHFFFAOYSA-N

InChI

InChI=1S/C13H32N2O3Si/c1-4-16-19(17-5-2,18-6-3)13-15-12-10-8-7-9-11-14/h15H,4-14H2,1-3H3

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Names and synonyms

9 names

1,6-Hexanediamine, N1-[(triethoxysilyl)methyl]-
1,6-Hexanediamine, N-[(triethoxysilyl)methyl]-
N-(6-Aminohexyl)aminomethyltriethoxysilane
N-[(Triethoxysilyl)methyl]-1,6-hexanediamine
AGM 3
SiA 0592.6
AHAMTES
[(6-Aminohexyl)amino]methyltriethoxysilane
S 25035

Work with N1-[(Triethoxysilyl)methyl]-1,6-hexanediamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N-(β-Aminoethyl)-γ-aminopropyltriethoxysilane5089-72-557 % similar (3-Aminopropyl)triethoxysilane919-30-253 % similar Bis(triethoxysilylpropyl)amine13497-18-248 % similar N-Dodecyl-1,3-propanediamine5538-95-448 % similar Spermidine124-20-948 % similar Bis(hexamethylene)triamine143-23-748 % similar (3-Aminopropyl)dimethylethoxysilane18306-79-146 % similar Spermine71-44-345 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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