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UR8440000

Molecular FormulaC₂₁H₃₂N₃O₅P
Average mass437.470 Da
Monoisotopic mass437.207947 Da
ChemSpider ID28696

More details:

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

22059-60-5 [RN]

244-756-1 [EINECS]

2-pyridineacetamide, a-[2-[bis(1-methylethyl)amino]ethyl]-a-phenyl-, phosphate (1:1)

2-Pyridineacetamide, α-[2-[bis(1-methylethyl)amino]ethyl]-α-phenyl-, phosphate (1:1) [ACD/Index Name]

4-(Diisopropylamino)-2-phenyl-2-(2-pyridinyl)butanamide phosphate (1:1) [ACD/IUPAC Name]

4-(Diisopropylamino)-2-phenyl-2-(pyridin-2-yl)butanamide phosphate (1:1)

4-(dipropan-2-ylamino)-2-phenyl-2-(pyridin-2-yl)butanamide phosphate (1:1)

4-[bis(1-methylethyl)amino]-2-phenyl-2-pyridin-2-ylbutanamide phosphate

a-(2-(Bis(1-methylethyl)amino)ethyl)-a-phenyl-2-pyridineacetamide Phosphate

a-[2-(Diisopropylamino)ethyl]-a-phenyl-2-pyridineacetamide Phosphate

More...

Acide phosphorique - 4-(diisopropylamino)-2-phényl-2-(2-pyridinyl)butanamide (1:1) [French] [ACD/IUPAC Name]

acide phosphorique - 4-[bis(1-méthyléthyl)amino]-2-phényl-2-pyridin-2-ylbutanamide (1:1)

Disopyramide Phosphate

Disopyramide phosphate salt

MFCD00069254 [MDL number]

Phosphorosäure--4-[bis(1-methylethyl)amino]-2-phenyl-2-pyridin-2-ylbutanamid(1:1)

Phosphorsäure --4-(diisopropylamino)-2-phenyl-2-(2-pyridinyl)butanamid (1:1) [German] [ACD/IUPAC Name]

UR8440000

α-Diisopropylaminoethyl-α-phenylpyridine-2-acetamide

[22059-60-5] [RN]

2-(1-(Ammoniocarbonyl)-3-(diisopropylammonio)-1-phenylpropyl)pyridinium phosphate

2-[1-(ammoniocarbonyl)-3-(diisopropylammonio)-1-phenylpropyl)]pyridinium phosphate

22059-60-5 (phosphate)

23142-01-0 [RN]

2-phenyl-4-(propan-2-ylamino)-2-pyridin-2-yl-butanamide

2-Pyridineacetamide, α-(2-(bis(1-methylethyl)amino)ethyl)-α-phenyl-, phosphate (1:1)

2-Pyridineacetamide, α-(2-(bis(1-methylethyl)amino)ethyl)-α-phenyl-, phosphate (9CI)

2-Pyridineacetamide, α-(2-(diisopropylamino)ethyl)-α-phenyl-, phosphate

4-[BIS(PROPAN-2-YL)AMINO]-2-PHENYL-2-(PYRIDIN-2-YL)BUTANAMIDE; PHOSPHORIC ACID

4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide and phosphoric acid

4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide;phosphoric acid

Disopyramid phosphate

Disopyramide [BAN] [INN] [JAN] [JP15] [USAN] [Wiki]

Disopyramide phosphate (JAN/USP) [JAN] [USP]

Disopyramide phosphate [USAN:BAN:JAN] [JAN] [USAN]

disopyramide phosphate er

DISOPYRAMIDE; PHOSPHORIC ACID

DisopyramidePhosphate

Norpace [Trade name]

Norpace (TN)

Pharmakon1600-01500261

Phosphoric acid [ACD/Index Name] [ACD/IUPAC Name] [Wiki]

Rythmodan [Trade name]

SC 7031 phosphate

α-(2-(Diisopropylamino)ethyl)-α-phenyl-2-pyridineacetamide phosphate (1:1)

α-(2-Diisopropylaminoethyl)-α-phenyl-2-pyridineacetamide phosphate

α-DIISOPROPYLAMINOETHYL-α-PHENYLPYRIDINE-2-ACET-AMIDEPHOSPHATESALT

Less...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

N6BOM1935W [DBID]

UNII:N6BOM1935W [DBID]

C07740 [DBID]

D00637 [DBID]

D6035_SIGMA [DBID]

EU-0100411 [DBID]

SC 13957 [DBID]

SC-13957 [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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UR8440000

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