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16154-72-6

Basic Information
CAS No.: 16154-72-6
Name: 3-CHLORO-4-(4-METHYLPIPERAZIN-1-YL)ANILINE
Article Data: 7
Molecular Structure:
Molecular Structure of 16154-72-6 (3-CHLORO-4-(4-METHYLPIPERAZIN-1-YL)ANILINE)
Formula: C11H16ClN3
Molecular Weight: 225.721
Synonyms: Piperazine,1-(4-amino-2-chlorophenyl)-4-methyl- (8CI);3-Chloro-4-(4-methyl-1-piperazinyl)aniline;[3-Chloro-4-(4-methylpiperazin-1-yl)phenyl]amine;
Density: 1.207 g/cm3
Melting Point: 141 °C
Boiling Point: 382.135 °C at 760 mmHg
Flash Point: 184.909 °C
Appearance: Kind of white to yellow powder
Hazard Symbols: IrritantXi
Risk Codes:  Xi:;
">  Xi:;
PSA: 32.50000
LogP: 2.25810
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  • 1-(4-Amino-2-Chlorophenyl)-4-methylpiperazine

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    16154-72-6

    1-(4-Amino-2-Chlorophenyl)-4-methylpiperazine

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  • 1-(4-Amino-2-Chlorophenyl)-4-methylpiperazine

  • Casno:

    16154-72-6

    1-(4-Amino-2-Chlorophenyl)-4-methylpiperazine

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

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Specification

The Benzenamine,3-chloro-4-(4-methyl-1-piperazinyl)- is an organic compound with the formula C11H16ClN3. The IUPAC name of this chemical is 3-Chloro-4-(4-methylpiperazin-1-yl)aniline. With the CAS registry number 16154-72-6, it is also named as 3-Chloro-4-(4-methylpiperazin-1-yl)benzenamine. The product's category is Miscellaneous. Besides, its molecular weight is 225.72.

Physical properties about Benzenamine,3-chloro-4-(4-methyl-1-piperazinyl)- are: (1)ACD/LogP: 1.76; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 9.72 Å2; (6)Index of Refraction: 1.598; (7)Molar Refractivity: 63.86 cm3; (8)Molar Volume: 186.9 cm3; (9)Polarizability: 25.31×10-24 cm3; (10)Surface Tension: 48 dyne/cm; (11)Density: 1.207 g/cm3; (12)Flash Point: 184.9 °C; (13)Enthalpy of Vaporization: 63.05 kJ/mol; (14)Boiling Point: 382.1 °C at 760 mmHg; (15)Vapour Pressure: 4.83E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C11H16ClN3/c1-14-4-6-15(7-5-14)11-3-2-9(13)8-10(11)12/h2-3,8H,4-7,13H2,1H3
(2)InChIKey: LOCKPKWGFIBYLB-UHFFFAOYAJ
(3)Std. InChI: InChI=1S/C11H16ClN3/c1-14-4-6-15(7-5-14)11-3-2-9(13)8-10(11)12/h2-3,8H,4-7,13H2,1H3
(4)Std. InChIKey: LOCKPKWGFIBYLB-UHFFFAOYSA-N