Di-tert-butyl N,N-diisopropylphosphoramidite

C₁₄H₃₂NO₂PCAS 137348-86-8277.39 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₄H₃₂NO₂P
Molar mass: 277.39 g/mol
Exact mass: 277.2171 Da
logP: 4.96Crippen estimate
Polar surface area: 21.7 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 5

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation97.5% of notifiers

Aggregated from 40 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

137348-86-8

SMILES

CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C

InChIKey

YGFLCNPXEPDANQ-UHFFFAOYSA-N

InChI

InChI=1S/C14H32NO2P/c1-11(2)15(12(3)4)18(16-13(5,6)7)17-14(8,9)10/h11-12H,1-10H3

Weigh it out

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

Work with Di-tert-butyl N,N-diisopropylphosphoramidite

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

Di-tert-butyl N,N-diethylphosphoramidite117924-33-143 % similar Bis(2-cyanoethyl)-N,N-diisopropyl phosphoramidite102690-88-035 % similar Bis(diisopropylamino)chlorophosphine56183-63-235 % similar Diisopropylphosphoramidous dichloride921-26-635 % similar Bis(benzyloxy)(diisopropylamino)phosphine108549-23-134 % similar

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

Elsewhere

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