N-[(Trimethylsilyl)methyl]benzylamine

C₁₁H₁₉NSiCAS 53215-95-5193.37 g/mol

Open in Covalent MOL file

Secondary amine

Properties

Molecular formula: C₁₁H₁₉NSi
Molar mass: 193.37 g/mol
Exact mass: 193.1287 Da
logP: 2.65Crippen estimate
Polar surface area: 12.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 4

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation97.7% of notifiers

Aggregated from 43 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

53215-95-5

SMILES

C[Si](C)(C)CNCC1=CC=CC=C1

InChIKey

WECLUYCAWLJMKM-UHFFFAOYSA-N

InChI

InChI=1S/C11H19NSi/c1-13(2,3)10-12-9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3

Weigh it out

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

Work with N-[(Trimethylsilyl)methyl]benzylamine

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

Dibenzylamine103-49-158 % similar Benzyltrimethylsilane770-09-258 % similar Benzathine140-28-354 % similar Ethylbenzylamine14321-27-854 % similar Benzylphenethylamine3647-71-050 % similar N-Butylbenzylamine2403-22-747 % similar Benzylethanolamine104-63-247 % similar N-Methylbenzylamine103-67-346 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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