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Name	1-[(4-Nitrophenyl)methyl]piperazine	EINECS	N/A
CAS No.	58198-49-5	Density	g/cm³
PSA	61.09000	LogP	1.78990
Solubility	N/A	Melting Point	122-123 °C
Formula	C11H15 N3 O2	Boiling Point	365.8°Cat760mmHg
Molecular Weight	221.259	Flash Point	175.1°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1-(4-Nitrobenzyl)piperazine;1-[(4-Nitrophenyl)methyl]piperazine	Article Data	16

1-[(4-Nitrophenyl)methyl]piperazine Chemical Properties

Molecular Structure of 1-[(4-Nitrophenyl)methyl]piperazine (CAS NO.58198-49-5):

Systematic Name: 1-(4-Nitrobenzyl)piperazine
Molecular Formula: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Mol File: 58198-49-5.mol
H bond acceptors: 5
H bond donors: 1
Freely Rotating Bonds: 3
Index of Refraction: 1.579
Molar Refractivity: 61.07 cm³
Molar Volume: 183.6 cm³
Surface Tension: 49 dyne/cm
Density: 1.204 g/cm³
Flash Point: 175.1 °C
Enthalpy of Vaporization: 61.22 kJ/mol
Boiling Point: 365.8 °C at 760 mmHg
Vapour Pressure: 1.53E-05 mmHg at 25°C
SMILES: [O-][N+](=O)c1ccc(cc1)CN2CCNCC2
InChI: InChI=1/C11H15N3O2/c15-14(16)11-3-1-10(2-4-11)9-13-7-5-12-6-8-13/h1-4,12H,5-9H2
InChIKey: VDHHZWTYFFZYBM-UHFFFAOYAX

1-[(4-Nitrophenyl)methyl]piperazine Specification

1-[(4-Nitrophenyl)methyl]piperazine (CAS NO.58198-49-5), its Synonyms are Piperazine,1-[(4-nitrophenyl)methyl]- ; 1-(4-Nitrobenzyl)piperazine ; N-(p-Nitrobenzyl)piperazine hydrochloride ; Piperazine, 1-((4-nitrophenyl)methyl)-, hydrochloride ; Piperazine, N-(p-nitrobenzyl)-, hydrochloride .

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