Vitas-M small molecule compound

N,P,P-tripropan-2-ylphosphinic amide

Catalog ID
STL171299
SMILES CC(NP(=O)(C(C)C)C(C)C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C9H22NOP MW 191.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H22NOP/c1-7(2)10-12(11,8(3)4)9(5)6/h7-9H,1-6H3,(H,10,11)
InChIKey
ZCRUOHHVBDXTOY-UHFFFAOYSA-N
Synonyms
176727-30-3
BIS(METHYLETHYL)((METHYLETHYL)AMINO)PHOSPHINO1ONE
CC(C)NP(=O)(C(C)C)C(C)C
DIISOPROPYL(ISOPROPYLAMINO)PHOSPHINEOXIDE
Ndi(propan2yl)phosphorylpropan2amine
NPPtripropan2ylphosphinicamide
Registry IDs
MFCD00458071
ZINC000002742831
ZINC02742831
ZINC2742831

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.