Benzyl(methoxymethyl)((trimethylsilyl)methyl)amine

C₁₃H₂₃NOSiCAS 93102-05-7237.42 g/mol

Open in Covalent MOL file

Ether Tertiary amine

Properties

Molecular formula: C₁₃H₂₃NOSi
Molar mass: 237.42 g/mol
Exact mass: 237.1549 Da
logP: 2.97Crippen estimate
Polar surface area: 12.5 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 6

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation98.1% of notifiers

Aggregated from 52 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

93102-05-7

SMILES

COCN(CC1=CC=CC=C1)C[Si](C)(C)C

InChIKey

RPZAAFUKDPKTKP-UHFFFAOYSA-N

InChI

InChI=1S/C13H23NOSi/c1-15-11-14(12-16(2,3)4)10-13-8-6-5-7-9-13/h5-9H,10-12H2,1-4H3

Weigh it out

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Names and synonyms

1 names

N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine

Work with Benzyl(methoxymethyl)((trimethylsilyl)methyl)amine

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

Tribenzylamine620-40-645 % similar 1-Benzylpiperidine2905-56-843 % similar 1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-542 % similar Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-242 % similar Benzyl methyl ether538-86-341 % similar Benzyltrimethylsilane770-09-241 % similar (2-Methoxyethyl)benzene3558-60-940 % similar 1-Benzyl-4-phenylpiperazine3074-46-239 % similar

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

Elsewhere

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