ChemicalBook--->CAS DataBase List--->373608-48-1

373608-48-1

373608-48-1 Structure

373608-48-1 Structure
IdentificationBack Directory
[Name]

4-(3-AMINO-PROPYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
[CAS]

373608-48-1
[Synonyms]

BUTTPARK 90\06-06
3-(4-Boc-piperazinyl)propanamine
1-BOC-4-(3-AMINOPROPYL)PIPERAZINE
TERT-BUTYL 4-(3-AMINOPROPYL)PIPERAZINE-1-CARBOXYLATE
1-tert-Butyloxycarbonyl-4-(3-aminopropyl)-piperazine
1-tert-Butyloxycarbonyl-4-(3-aminopropyl)piperazine 95+%
4-(3-AMINO-PROPYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
1-Piperazinecarboxylicacid, 4-(3-aMinopropyl)-, 1,1-diMethylethyl ester
[Molecular Formula]

C12H25N3O2
[MDL Number]

MFCD06808578
[MOL File]

373608-48-1.mol
[Molecular Weight]

243.35
Chemical PropertiesBack Directory
[Boiling point ]

339.6±37.0 °C(Predicted)
[density ]

1.042±0.06 g/cm3 (20 ºC 760 Torr)
[storage temp. ]

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

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

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H315-H319-H302
[Precautionary statements ]

P305+P351+P338-P261
[HazardClass ]

IRRITANT
Spectrum DetailBack Directory
[Spectrum Detail]

4-(3-AMINO-PROPYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER(373608-48-1)1HNMR
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