N-[3-(Trimethoxysilyl)propyl]-N′-(ar-vinylbenzyl)ethylenediamine hydrochloride

C₁₇H₃₁ClN₂O₃SiCAS 34937-00-3374.98 g/mol

Open in Covalent MOL file

Alkene Secondary amine Silyl ether

Properties

Molecular formula: C₁₇H₃₁ClN₂O₃Si
Molar mass: 374.98 g/mol
Exact mass: 374.1792 Da
Density: 0.91 g/mL
logP: 2.70Crippen estimate
Polar surface area: 51.8 Å²
H-bond donors / acceptors: 2 / 5
Rotatable bonds: 13

Hazards

Danger

H225 Highly Flammable liquid and vapor100% of notifiers
H301+H311 Toxic if swallowed or in contact with skin100% of notifiers
H330 Fatal if inhaled100% of notifiers
H370 Causes damage to organs100% of notifiers

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

Precautionary statements

P210, P233, P240, P241, P242, P243, P260, P262, P264, P270, P271, P280, P284, P301+P316, P302+P352, P303+P361+P353, P304+P340, P308+P316, P316, P320, P321, P330, P361+P364, P370+P378, P403+P233, P403+P235, P405, P501

Identifiers

CAS number

34937-00-3

SMILES

CO[Si](CCCNCCNCC1=CC=CC=C1C=C)(OC)OC.Cl

InChIKey

MYWJOHLSXLTXCV-UHFFFAOYSA-N

InChI

InChI=1S/C17H30N2O3Si.ClH/c1-5-16-9-6-7-10-17(16)15-19-13-12-18-11-8-14-23(20-2,21-3)22-4;/h5-7,9-10,18-19H,1,8,11-15H2,2-4H3;1H

Weigh it out

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

Names and synonyms

17 names · show all

1,2-Ethanediamine, N1-[(ethenylphenyl)methyl]-N2-[3-(trimethoxysilyl)propyl]-, hydrochloride (1:1)
1,2-Ethanediamine, N-[(ethenylphenyl)methyl]-N′-[3-(trimethoxysilyl)propyl]-, monohydrochloride
XZ 8-5069
SH 6032
QZ 8-5069
Z 6032
Silane H
SZ 6032
AZ 6131
[3-[(N-Styrylmethyl-2-aminoethyl)amino]propyl]trimethoxysilane hydrochloride
S 1590
N-β-(N-Vinylbenzylamino)ethyl-γ-aminopropyltrimethoxysilane monohydrogen chloride
KBM 575
AE 3012
KH 559
Sila-ace S 350
S 350

Work with N-[3-(Trimethoxysilyl)propyl]-N′-(ar-vinylbenzyl)ethylenediamine hydrochloride

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

N1,N2-Bis[3-(trimethoxysilyl)propyl]-1,2-ethanediamine68845-16-948 % similar Bis(trimethoxysilylpropyl)amine82985-35-145 % similar N-Phenyl-3-aminopropyltrimethoxysilane3068-76-643 % similar 3-((Trimethoxysilyl)propyl)diethylenetriamine35141-30-142 % similar N-[3-(Trimethoxysilyl)propyl]-1-butanamine31024-56-340 % similar N-(2-Aminoethyl)-3-aminopropyltrimethoxysilane1760-24-340 % similar N-(6-Aminohexyl)aminopropyltrimethoxysilane51895-58-038 % similar 1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-136 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook