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2430-27-5

2430-27-5 Structure

2430-27-5 Structure
IdentificationMore
[Name]

2,2-DI-N-PROPYLACETAMIDE
[CAS]

2430-27-5
[Synonyms]

2,2-DI-N-PROPYLACETAMIDE
2-DIPROPYLACETAMIDE
DIPROPYLACETAMIDE
VALPROMIDE
2-propylpentamide
2-propyl-pentanamid
2-propyl-valeramid
alpha-propylvaleramide
depamid
depamide
propyl-2valeramide
valpramide
2,2-Di-n-propylacetamide, (Heptane-4-carboxamide
2-n-Propylvaleramide)
Heptane-4-carboxamide~2-n-Propylpentanamide~2-n-Propylvaleramide~Valpromide
Heptane-4-carboxamide
2-Propylpentanamide
Valpramidum
2-n-propylpentanamide
2,2-DI-N-PROPYLACETAMIDE 97%
[EINECS(EC#)]

219-394-2
[Molecular Formula]

C8H17NO
[MDL Number]

MFCD00051534
[Molecular Weight]

143.23
[MOL File]

2430-27-5.mol
Chemical PropertiesBack Directory
[Melting point ]

123-125°C
[Boiling point ]

261.35°C (rough estimate)
[density ]

0.9636 (rough estimate)
[refractive index ]

1.4614 (estimate)
[storage temp. ]

room temp
[solubility ]

DMSO: >10mg/mL
[form ]

powder
[pka]

16.76±0.50(Predicted)
[color ]

white to off-white
[Water Solubility ]

Soluble in chloroform, dimethyl sulfoxide and methanol. Insoluble in water.
[Merck ]

14,9914
[BRN ]

1750444
[CAS DataBase Reference]

2430-27-5(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

R22:Harmful if swallowed.
[Safety Statements ]

S22:Do not breathe dust .
S36/37:Wear suitable protective clothing and gloves .
[WGK Germany ]

3
[RTECS ]

YV5965500
Hazard InformationBack Directory
[Uses]

Antiepileptic; anticonvulsant.
[Definition]

ChEBI: A fatty amide derived from valproic acid.
[Biochem/physiol Actions]

Valpromide (VPD) is a derivative of valproic acid (VPA) and is used as an antiepileptic drug. It is hydrolyzed quickly to VPA in vivo, but has intrinsic anticonvulsant activity.
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

2,2-Di-n-propylacetamide, 97%(2430-27-5)
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