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2,2-DI-N-PROPYLACETAMIDE
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2,2-DI-N-PROPYLACETAMIDE

CAS: 2430-27-5

Ref. IN-DA003FC1

1g
127.00 €
10mg
31.00 €
100mg
34.00 €
Estimated delivery in United States, on Friday 15 Nov 2024

Product Information

Name:
2,2-DI-N-PROPYLACETAMIDE
Synonyms:
  • Depamide
  • dipropylacetamide
  • valproic acid amide
  • valpromide
  • Valpromide
  • Depamide
  • Dipropylacetamide
  • Valpramide
  • 2-Propylpentamide
  • 2-Propylvaleramide
  • See more synonyms
  • Pentanamide, 2-propyl-
  • 2-Ethylvaleramide
  • Propyl-2 valeramide
  • Depamid
  • alpha-Propylvaleramide
  • Valeramide, 2-propyl-
  • di-n-propylacetamide
  • Heptane-4-carboxamide
  • Valpromida
  • Valpromidum
  • valproic acid amide
  • propyl-2valeramide
  • 2-propyl-valeramid
  • 2-propyl-pentanamid
  • 2-propyl-pentanamide
  • di-n-propyl acetamide
  • 1nu3
  • 3g0i
  • .alpha.-Propylvaleramide
  • Diprozin
  • Valeramide
  • 2,2-Di-n-propylacetamide
  • 2,2-Di-n-propylacetamide, (Heptane-4-carboxamide
  • 2-Propylpentanamide
  • 2-n-Propylvaleramide)
  • Di-n-propylacetamide
  • Heptane-4-carboxamide~2-n-Propylpentanamide~2-n-Propylvaleramide~Valpromide
  • α-Propylvaleramide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
143.2267
Formula:
C8H17NO
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C8H17NO/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H2,9,10)
InChI key:
OMOMUFTZPTXCHP-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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