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Name	N-1-Benzyl-2-methylpiperazine	EINECS	N/A
CAS No.	29906-54-5	Density	0.991g/cm3
PSA	15.27000	LogP	1.74700
Solubility	N/A	Melting Point	N/A
Formula	C12H18 N2	Boiling Point	281.5°C at 760 mmHg
Molecular Weight	190.288	Flash Point	112.3°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Piperazine,1-benzyl-2-methyl- (8CI); 1-Benzyl-2-methylpiperazine	Article Data	2

N-1-Benzyl-2-methylpiperazine Chemical Properties

Molecular Structure of N-1-Benzyl-2-methylpiperazine (CAS No.29906-54-5):

Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.2847
CAS No: 29906-54-5
IUPAC Name: 1-Benzyl-2-methylpiperazine
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 6.48 Å²
Index of Refraction: 1.529
Molar Refractivity: 59.23 cm³
Molar Volume: 191.8 cm³
Surface Tension: 35.1 dyne/cm
Density: 0.991 g/cm³
Flash Point: 112.3 °C
Enthalpy of Vaporization: 52.04 kJ/mol
Boiling Point: 281.5 °C at 760 mmHg
Vapour Pressure: 0.00354 mmHg at 25°C
InChI: InChI=1/C₁₂H₁₈N₂/c1-11-9-13-7-8-14(11)10-12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3
InChIKey: JGEODYUVEMNPPY-UHFFFAOYAN
Std. InChI: InChI=1S/C₁₂H₁₈N₂/c1-11-9-13-7-8-14(11)10-12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3
Std. InChIKey: JGEODYUVEMNPPY-UHFFFAOYSA-N
Product Categories: Pharmacetical

N-1-Benzyl-2-methylpiperazine Specification

N-1-Benzyl-2-methylpiperazine (CAS No.29906-54-5), its synonyms are 1-Benzyl-2-methylpiperazine ; Piperazine, 2-methyl-1-(phenylmethyl)- .

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