ChemicalBook--->CAS DataBase List--->20529-23-1

20529-23-1

20529-23-1 Structure

20529-23-1 Structure
IdentificationBack Directory
[Name]

1-(3-AMinopropyl)-4-(2-Methoxyphenyl)piperazine 97%
[CAS]

20529-23-1
[Synonyms]

Urapidil impurities
Urapidil Impurity DiHCl
1-Piperazinepropanamine, 4-(2-methoxyphenyl)-
1-(3-Aminopropyl)-4-(2-methoxyphenyl)piperazine
3-[4-(2-Methoxyphenyl)-1-piperazinyl]propylamine
1-(3-AMinopropyl)-4-(2-Methoxyphenyl)piperazine 97%
3-(4-(2-methoxyphenyl)piperazin-1-yl)propan-1-amine dioxalate
3-(4-(2-Methoxyphenyl)piperazin-1-yl)propan-1-amine (Urapidil Impurity)
[Molecular Formula]

C14H23N3O
[MDL Number]

MFCD04107512
[MOL File]

20529-23-1.mol
[Molecular Weight]

249.35
Chemical PropertiesBack Directory
[Boiling point ]

393.8±42.0 °C(Predicted)
[density ]

1.063±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

Chloroform (Slightly), DMSO (Slightly)
[form ]

Solid
[pka]

10.39±0.10(Predicted)
[color ]

Pale Yellow to Yellow Waxy
[BRN ]

751376
[InChI]

InChI=1S/C14H23N3O/c1-18-14-6-3-2-5-13(14)17-11-9-16(10-12-17)8-4-7-15/h2-3,5-6H,4,7-12,15H2,1H3
[InChIKey]

OVGGXHMQXIQOBR-UHFFFAOYSA-N
[SMILES]

N1(CCCN)CCN(C2=CC=CC=C2OC)CC1
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)
GHS05
[Signal word ]

Danger
[Hazard statements ]

H314
[Precautionary statements ]

P280-P305+P351+P338-P310
[Hazard Codes ]

C
[Risk Statements ]

34
[Safety Statements ]

26-36/37/39-45
[RIDADR ]

UN 2735PSN1 8 / PGII
[WGK Germany ]

3
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