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ChemicalBook--->CAS DataBase List--->34885-02-4

34885-02-4

34885-02-4 Structure

34885-02-4 Structure
IdentificationBack Directory
[Name]

1-(3-AMINOPROPYL)PIPERAZINE
[CAS]

34885-02-4
[Synonyms]

RARECHEM AL BW 2024
1-Piperazinepropanamine
1-Piperazinepropylamine
N-AMINOPROPYL PIPERAZINE
piperazine-1-propylamine
1-(3-AMINOPROPYL)PIPERAZINE
3-PIPERAZIN-1-YL-PROPYLAMINE
3-(1-Piperazinyl)propylamine
3-(1-Piperazinyl)-1-propanamine
3-(Piperazin-1-yl)propan-1-aMine
[EINECS(EC#)]

252-270-6
[Molecular Formula]

C7H17N3
[MDL Number]

MFCD00129013
[MOL File]

34885-02-4.mol
[Molecular Weight]

143.23
Chemical PropertiesBack Directory
[Boiling point ]

240.0±8.0℃ (760 Torr)
[density ]

0.946±0.06 g/cm3 (20 ºC 760 Torr)
[refractive index ]

1.4974 (589.3 nm 25℃)
[Fp ]

98.9±18.4℃
[storage temp. ]

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

10.39±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS02
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H226
[Precautionary statements ]

P501-P240-P210-P233-P243-P241-P242-P264-P280-P370+P378-P337+P313-P305+P351+P338-P362+P364-P303+P361+P353-P332+P313-P403+P235
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