3-((Trimethoxysilyl)propyl)diethylenetriamine

C₁₀H₂₇N₃O₃SiCAS 35141-30-1265.43 g/mol

Open in Covalent MOL file

Primary amine Secondary amine Silyl ether

Properties

Molecular formula: C₁₀H₂₇N₃O₃Si
Molar mass: 265.43 g/mol
Exact mass: 265.1822 Da
logP: -0.61Crippen estimate
Polar surface area: 77.8 Å²
H-bond donors / acceptors: 3 / 6
Rotatable bonds: 12

Hazards

Danger

H302+H332 Harmful if swallowed or if inhaled43.9% of notifiers
H302 Harmful if swallowed43.9% of notifiers
H312 Harmful in contact with skin16% of notifiers
H314 Causes severe skin burns and eye damage16.5% of notifiers
H317 May cause an allergic skin reaction88.2% of notifiers
H318 Causes serious eye damage72.2% of notifiers
H332 Harmful if inhaled54.9% of notifiers
H411 Toxic to aquatic life with long lasting effects17.3% of notifiers

Aggregated from 237 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P261, P264, P264+P265, P270, P271, P272, P273, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P333+P317, P362+P364, P363, P391, P405, P501

Identifiers

CAS number

35141-30-1

SMILES

CO[Si](CCCNCCNCCN)(OC)OC

InChIKey

NHBRUUFBSBSTHM-UHFFFAOYSA-N

InChI

InChI=1S/C10H27N3O3Si/c1-14-17(15-2,16-3)10-4-6-12-8-9-13-7-5-11/h12-13H,4-11H2,1-3H3

Weigh it out

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

Names and synonyms

28 names · show all

3-[(Trimethoxysilyl)propyl]diethylenetriamine
1,2-Ethanediamine, N1-(2-aminoethyl)-N2-[3-(trimethoxysilyl)propyl]-
1,2-Ethanediamine, N-(2-aminoethyl)-N′-[3-(trimethoxysilyl)propyl]-
N1-(2-Aminoethyl)-N2-[3-(trimethoxysilyl)propyl]-1,2-ethanediamine
Y 5162
4,7,10-Triazadecyltrimethoxysilane
N-[3-(Trimethoxysilyl)propyl]diethylenetriamine
N-(2-Aminoethyl)-N′-[3-(trimethoxysilyl)propyl]ethylenediamine
A 1130
Dynasylan TRIAMO
Silquest A 1130
3-[2-(2-Aminoethylamino)ethylamino]propyltrimethoxysilane
[(10-Amino)-4,7-diazanonyl]trimethoxysilane
(2-((2-Aminoethyl)amino)ethyl)(3-(trimethoxysilyl)propyl)amine
DETA
1-[3-(Trimethoxysilyl)propyl]diethylenetriamine
N1-[3-(Trimethoxysilyl)propyl]diethylene triamine
[3-[2-[2-(2-Aminoethylamino)ethyl]amino]propyl]trimethoxysilane
3-Diethylenetriaminopropyltrimethoxysilane
Diethylenetriaminopropyltrimethoxysilane
N-(2-Aminoethyl)-N′-(2-aminoethyl)-3-aminopropyl-trimethoxysilane
Momentive A 1130
γ-Diethylenetriaminopropyltrimethoxysilane
SCA 1503
N1-(3-Trimethoxysilylpropyl)diethylenetriamine
KH 892
X 12-580
SIT 8398.0

Work with 3-((Trimethoxysilyl)propyl)diethylenetriamine

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-aminopropyltrimethoxysilane1760-24-396 % similar N1,N2-Bis[3-(trimethoxysilyl)propyl]-1,2-ethanediamine68845-16-977 % similar N-(6-Aminohexyl)aminopropyltrimethoxysilane51895-58-077 % similar Bis(trimethoxysilylpropyl)amine82985-35-173 % similar N-(β-Aminoethyl)-γ-aminopropylmethyldimethoxysilane3069-29-266 % similar N-[3-(Trimethoxysilyl)propyl]-1-butanamine31024-56-361 % similar Aminopropyltrimethoxysilane13822-56-561 % similar N-(β-Aminoethyl)-γ-aminopropyltriethoxysilane5089-72-561 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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