Vitas-M small molecule compound

2-(dipropan-2-ylamino)ethanol

Catalog ID
STK802048
SMILES OCCN(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 C8H19NO MW 145.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H19NO/c1-7(2)9(5-6-10)8(3)4/h7-8,10H,5-6H2,1-4H3
InChIKey
ZYWUVGFIXPNBDL-UHFFFAOYSA-N
Synonyms
96-80-0
((2R3S5R)5(4AMINO2OXOPYRIMIDIN1YL)2((HYDROXY(HYDROXY(PHOSPHONOOXY)PHOSPHORYL)OXYPHOSPHORYL)OXYMETHYL)TETRAHYDROFURAN3YL)PHOSPHONOHYDROGENPHOSPHATE
(DIISOPROPYLAMINO)ETHANOL
(DIISOPROPYLETHANOL)AMINE
(NNDIISOPROPYLAMINO)ETHANOL
2(BIS(1METHYLETHYL)AMINO)ETHANOL
2(BIS(PROPAN2YL)AMINO)ETHAN1OL
2(DI(PROPAN2YL)AMINO)ETHANOL
2(DIISOPROPYLAMINO)ETHANOL
2(DIISOPROPYLAMINO)ETHYLALCOHOL
2(dipropan2ylamino)ethanol
2DIISOPROPYLAMINOETHANOL
4ACETYLPHENYLBORONICACID4BORONOACETOPHENONE
96800
CC(C)N(CCO)C(C)C
DIISOPROPYLAMINOETHANOLPRACT
DIISOPROPYLETHANOLAMINE
ETHANOL2(BIS(1METHYLETHYL)AMINO)
ETHANOL2(DIISOPROPYLAMINO)
ETHANOLDIISOPROPYLAMINO
InChI=1SC8H19NOc17(2)9(5610)8(3)4h7810H56H214H3
MFCD00008869
NN(DIISOPROPYL)ETHANOLAMINE
NN(DIISOPROPYLETHANOL)AMINE
NNDIISOPROPYLAMINOETHANOL
NNDIISOPROPYLETHANOLAMINE
ZINC000000388429
ZINC388429

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Available files

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