2-(tert-Butyldimethylsilyloxy)ethanamine

C8H21NOSiCAS 101711-55-1175.35 g/mol

Open in Covalent MOL file
SiONH2
Primary amineSilyl ether

Properties

Molecular formula
C8H21NOSi
Molar mass
175.35 g/mol
Exact mass
175.1392 Da
logP
1.97Crippen estimate
Polar surface area
35.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
3

Hazards

Warning
Irritant (GHS07)

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

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
101711-55-1
SMILES
CC(C)(C)[Si](C)(C)OCCN
InChIKey
XDXFUMZONWWODJ-UHFFFAOYSA-N
InChI
InChI=1S/C8H21NOSi/c1-8(2,3)11(4,5)10-7-6-9/h6-7,9H2,1-5H3

Weigh it out

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

Names and synonyms

1 names
  • (2-Aminoethoxy)(tert-butyl)dimethylsilane

Work with 2-(tert-Butyldimethylsilyloxy)ethanamine

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

tert-Butyl-(2-iodo-ethoxy)-dimethyl-silane101166-65-859 % similar 2-(tert-Butyl(dimethyl)silyl)oxyethanol102229-10-757 % similar (2-Bromoethoxy)-tert-butyldimethylsilane86864-60-057 % similar 3-[(tert-Butyldimethylsilyl)oxy]propan-1-ol73842-99-653 % similar tert-Butyl(3-chloropropoxy)dimethylsilane89031-82-353 % similar (3-Bromopropoxy)(tert-butyl)dimethylsilane89031-84-553 % similar 4-(T-Butyldimethylsiloxy)butyne78592-82-252 % similar 2-((tert-Butyldimethylsilyl)oxy)acetaldehyde102191-92-445 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook