ChemicalBook--->CAS DataBase List--->4078-13-1

4078-13-1

4078-13-1 Structure

4078-13-1 Structure
IdentificationBack Directory
[Name]

N-Acetyl-1,3-propanediamine
[CAS]

4078-13-1
[Synonyms]

N-Acetyl-1,3-propanediamine
Acetamide, N-(3-aminopropyl)-
[Molecular Formula]

C5H12N2O
[MDL Number]

MFCD09863401
[MOL File]

4078-13-1.mol
[Molecular Weight]

116.16
Chemical PropertiesBack Directory
[Boiling point ]

130 °C(Press: 3 Torr)
[density ]

0.9879 g/cm3
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[solubility ]

Chloroform, Ethyl Acetate
[pka]

16.30±0.46(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS05
[Signal word ]

Danger
[Hazard statements ]

H314
[Precautionary statements ]

P280-P305+P351+P338-P310
[HS Code ]

2924190090
Hazard InformationBack Directory
[Description]

N-(3-Aminopropyl)acetamide is a monoacetylated polyamine that can be used as a building block in the synthesis of heterocyclic compounds. Polyamines are promising biochemical markers of cancer and many other pathophysiological conditions, thus their concentrations in biological fluids have been analyzed.
[Uses]

N-Acetyl-1,3-propanediamine is an protected intermediate in the synthesis of analogs of Spermidine (S680400), an antineoplastic agent.
[Definition]

ChEBI: N-monoacetylalkane-alpha,omega-diamine is an acetamide obtained by acetylation of one of the amino groups of any alkane-alpha,omega-diamine. AcNHCH2(CH2)nCH2NH2, where n = 0, 1, 2, etc. It is a member of acetamides and a primary amino compound. It is functionally related to an alkane-alpha,omega-diamine. It is a conjugate base of a N-monoacetylalkane-alpha,omega-diamine(1+).
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