Bis(benzyloxy)(diisopropylamino)phosphine

C₂₀H₂₈NO₂PCAS 108549-23-1345.42 g/mol

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Properties

Molecular formula: C₂₀H₂₈NO₂P
Molar mass: 345.42 g/mol
Exact mass: 345.1858 Da
logP: 5.77Crippen estimate
Polar surface area: 21.7 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 9

Hazards

Warning

H315 Causes skin irritation98% of notifiers
H319 Causes serious eye irritation98% of notifiers
H335 May cause respiratory irritation95.9% of notifiers

Aggregated from 49 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

108549-23-1

SMILES

CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChIKey

ANPWLBTUUNFQIO-UHFFFAOYSA-N

InChI

InChI=1S/C20H28NO2P/c1-17(2)21(18(3)4)24(22-15-19-11-7-5-8-12-19)23-16-20-13-9-6-10-14-20/h5-14,17-18H,15-16H2,1-4H3

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Names and synonyms

1 names

Dibenzyl diisopropylphosphoramidite

Work with Bis(benzyloxy)(diisopropylamino)phosphine

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

Bis(2-cyanoethyl)-N,N-diisopropyl phosphoramidite102690-88-043 % similar N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-843 % similar Benzyl methyl ether538-86-341 % similar Benzyl isopentyl ether122-73-641 % similar Dibenzyl ether103-50-440 % similar (R)-(+)-2-Benzyloxypropionic acid100836-85-939 % similar Benzyl isobutyrate103-28-638 % similar Benzyloxytrimethylsilane14642-79-637 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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