N-(6-Aminohexyl)aminopropyltrimethoxysilane

C₁₂H₃₀N₂O₃SiCAS 51895-58-0278.47 g/mol

Open in Covalent MOL file

Primary amine Secondary amine Silyl ether

Properties

Molecular formula: C₁₂H₃₀N₂O₃Si
Molar mass: 278.47 g/mol
Exact mass: 278.2026 Da
logP: 1.36Crippen estimate
Polar surface area: 65.7 Å²
H-bond donors / acceptors: 2 / 5
Rotatable bonds: 13

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation50% of notifiers

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

51895-58-0

SMILES

CO[Si](CCCNCCCCCCN)(OC)OC

InChIKey

AMVXVPUHCLLJRE-UHFFFAOYSA-N

InChI

InChI=1S/C12H30N2O3Si/c1-15-18(16-2,17-3)12-8-11-14-10-7-5-4-6-9-13/h14H,4-13H2,1-3H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with N-(6-Aminohexyl)aminopropyltrimethoxysilane

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-(2-Aminoethyl)-3-aminopropyltrimethoxysilane1760-24-379 % similar 3-((Trimethoxysilyl)propyl)diethylenetriamine35141-30-177 % similar Bis(trimethoxysilylpropyl)amine82985-35-170 % similar N1,N2-Bis[3-(trimethoxysilyl)propyl]-1,2-ethanediamine68845-16-968 % similar Aminopropyltrimethoxysilane13822-56-564 % similar N-[3-(Trimethoxysilyl)propyl]-1-butanamine31024-56-359 % similar Bis(hexamethylene)triamine143-23-756 % similar N-(β-Aminoethyl)-γ-aminopropylmethyldimethoxysilane3069-29-254 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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