2-Cyanoethyl tetraisopropylphosphorodiamidite

C₁₅H₃₂N₃OPCAS 102691-36-1301.41 g/mol

Open in Covalent MOL file

Nitrile Tertiary amine

Properties

Molecular formula: C₁₅H₃₂N₃OP
Molar mass: 301.41 g/mol
Exact mass: 301.2283 Da
logP: 4.38Crippen estimate
Polar surface area: 39.5 Å²
H-bond donors / acceptors: 0 / 4
Rotatable bonds: 9

Hazards

Danger

H226 Flammable liquid and vapor97.2% of notifiers
H302 Harmful if swallowed11.7% of notifiers
H315 Causes skin irritation90.5% of notifiers
H317 May cause an allergic skin reaction97.8% of notifiers
H319 Causes serious eye irritation90.5% of notifiers
H334 May cause allergy or asthma symptoms or breathing difficulties if inhaled89.4% of notifiers

Aggregated from 179 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P260, P261, P264, P264+P265, P270, P271, P272, P280, P284, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P321, P330, P332+P317, P333+P317, P337+P317, P342+P316, P362+P364, P370+P378, P403, P403+P235, P501

Identifiers

CAS number

102691-36-1

SMILES

CC(C)N(C(C)C)P(OCCC#N)N(C(C)C)C(C)C

InChIKey

RKVHNYJPIXOHRW-UHFFFAOYSA-N

InChI

InChI=1S/C15H32N3OP/c1-12(2)17(13(3)4)20(19-11-9-10-16)18(14(5)6)15(7)8/h12-15H,9,11H2,1-8H3

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Names and synonyms

15 names · show all

Phosphorodiamidous acid, N,N,N′,N′-tetrakis(1-methylethyl)-, 2-cyanoethyl ester
Phosphorodiamidous acid, tetrakis(1-methylethyl)-, 2-cyanoethyl ester
2-Cyanoethoxybis(N,N-diisopropylamino)phosphine
Bis(diisopropylamino)(2-cyanoethoxy)phosphine
β-Cyanoethyl N,N,N′,N′-tetraisopropylphosphorodiamidite
β-Cyanoethyl-N,N,N′,N′-tetraisopropyldiamidophosphite
2-Cyanoethyl-N,N,N1,N1-tetraisopropylphosphorodiamidite
Bis(diisopropylamino)-2-cyanoethoxyphosphane
2-Cyanoethyl N,N,N′,N′-tetraisopropylphosphordiamidite
3-Bis(diisopropylamino)phosphanyloxypropanenitrile
2-Cyanoethyl N,N,N,N-tetraisopropyl phosphoramidite
3-([Bis[bis(propan-2-yl)amino]phosphanyl]oxy)propanenitrile
3-Bis[di(propan-2-yl)amino]phosphanyloxypropanenitrile
3-((Bis(diisopropylamino)phosphino)oxy)propanenitrile
(2-Cyanoethoxy)bis(diisopropylamino)phosphine

Work with 2-Cyanoethyl tetraisopropylphosphorodiamidite

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 phosphoramidite102690-88-073 % similar 2-Cyanoethyl N,N-diisopropylchlorophosphoramidite89992-70-167 % similar 3-Methoxypropionitrile110-67-839 % similar Bis(2-cyanoethyl) ether1656-48-038 % similar 3-Ethoxypropanenitrile2141-62-036 % similar 4-Methylpentanenitrile542-54-134 % similar 3,3′,3′′-[1,2,3-Propanetriyltris(oxy)]tris[propanenitrile]2465-93-233 % similar 3-Butoxypropanenitrile6959-71-333 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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