1-(4-Aminophenyl)-4-(4-methoxyphenyl)piperazine supplier

Name
1-(4-Aminophenyl)-4-(4-methoxyphenyl)piperazine
EINECS
CAS No. 74852-62-3
Article Data10
CAS DataBase
Density 1.165 g/cm³
Solubility
Melting Point 186 ºC
Formula C₁₇H₂₁N₃O
Boiling Point 506.7 ºC at 760 mmHg
Molecular Weight 283.373
Flash Point 260.3 ºC
Transport Information
Appearance purple solid
Safety
Risk Codes R36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 4-(4-(4-Methoxyphenyl)-1-piperazinyl)benzenamine;Benzenamine,4-[4-(4-methoxyphenyl)-1-piperazinyl]-;
PSA 41.73000
LogP 3.31520

1-(4-Aminophenyl)-4-(4-methoxyphenyl)piperazine Chemical Properties

IUPAC Name: 4-[4-(4-Methoxyphenyl)piperazin-1-yl]aniline
Molecular Formula: C₁₇H₂₁N₃O
Molecular Weight: 283.37 g/mol
Canonical SMILES: c1(ccc(cc1)N1CCN(CC1)c1ccc(cc1)OC)N
InChI: InChI=1/C17H21N3O/c1-21-17-8-6-16(7-9-17)20-12-10-19(11-13-20)15-4-2-14(18)3-5-15/h2-9H,10-13,18H2,1H3
Product Categories: Intermediates & Fine Chemicals; Pharmaceuticals
XLogP3-AA: 2.9
H-Bond Donor: 1
H-Bond Acceptor: 4
Surface Tension: 50.2 dyne/cm
Density: 1.165 g/cm³
Flash Point: 260.3 °C
Enthalpy of Vaporization: 77.67 kJ/mol
Boiling Point: 506.7 °C at 760 mmHg
Melting Point: 186 °C
Vapour Pressure of 1-(4-Aminophenyl)-4-(4-methoxyphenyl)piperazine (CAS NO.74852-62-3): 2.16E-10 mmHg at 25 °C

1-(4-Aminophenyl)-4-(4-methoxyphenyl)piperazine Specification

1-(4-Aminophenyl)-4-(4-methoxyphenyl)piperazine (CAS NO.74852-62-3), its Synonyms are Benzenamine, 4-(4-(4-methoxyphenyl)-1-piperazinyl)- ; 4-(4-(4-Methoxyphenyl)-1-piperazinyl)benzenamine . It is purple solid.

Product Name

1-(4-Aminophenyl)-4-(4-methoxyphenyl)piperazine

1-(4-Aminophenyl)-4-(4-methoxyphenyl)piperazine Chemical Properties

1-(4-Aminophenyl)-4-(4-methoxyphenyl)piperazine Specification

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