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ChemicalBook--->CAS DataBase List--->5699-41-2

5699-41-2

5699-41-2 Structure

5699-41-2 Structure
IdentificationBack Directory
[Name]

N-acetylputrescine
[CAS]

5699-41-2
[Synonyms]

N-Acetyl-1,4-butanediamine
Acetamide, N-(4-aminobutyl)-
N-(4-Aminobutyl)acetamide >
N-(4-Aminobutyl)acetamide
[Molecular Formula]

C6H14N2O
[MDL Number]

MFCD10024834
[MOL File]

5699-41-2.mol
[Molecular Weight]

130.19
Chemical PropertiesBack Directory
[Boiling point ]

120°C/0.6mmHg(lit.)
[density ]

0.948±0.06 g/cm3(Predicted)
[refractive index ]

1.4800-1.4840
[storage temp. ]

Store at -20°C
[solubility ]

DMF: Slightly soluble,DMSO: 10 mg/ml,Ethanol: 16 mg/ml,PBS (pH 7.2): 3 mg/ml
[form ]

clear liquid
[pka]

16.43±0.46(Predicted)
[color ]

Colorless to Almost colorless
Safety DataBack Directory
[RIDADR ]

2735
[HS Code ]

2921.29.0055
[HazardClass ]

8
[PackingGroup ]

III
Hazard InformationBack Directory
[Uses]

N-(4-Aminobutyl)Acetamide is a useful research chemical, a metabolic determinant of the immune modulatory function of neural stem cells.
[Definition]

ChEBI: An N-monoacetylalkane-alpha,omega-diamine that is the N-monoacetyl derivative of putrescine.
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