(2-Aminoethyl)diphenylphosphine

C₁₄H₁₆NPCAS 4848-43-5229.26 g/mol

Open in Covalent MOL file

Phosphine Primary amine

Properties

Molecular formula: C₁₄H₁₆NP
Molar mass: 229.26 g/mol
Exact mass: 229.1020 Da
logP: 2.08Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 4

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

4848-43-5

SMILES

C1=CC=C(C=C1)P(CCN)C2=CC=CC=C2

InChIKey

RXEPBCWNHKZECN-UHFFFAOYSA-N

InChI

InChI=1S/C14H16NP/c15-11-12-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12,15H2

Weigh it out

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

Names and synonyms

1 names

2-(Diphenylphosphino)ethylamine

Work with (2-Aminoethyl)diphenylphosphine

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

1,2-Bis(diphenylphosphino)ethane1663-45-267 % similar 1,3-Bis(diphenylphosphino)propane6737-42-461 % similar 1,4-Bis(diphenylphosphino)butane7688-25-761 % similar 1,6-Bis(diphenylphosphino)hexane19845-69-358 % similar 1,5-Bis(diphenylphosphino)pentane27721-02-458 % similar Bis[1,2-bis(diphenylphosphino)ethane]palladium(0)31277-98-258 % similar Bis(diphenylphosphinoethyl)phenylphosphine23582-02-756 % similar Diphenylpropylphosphine7650-84-254 % similar

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

Elsewhere

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