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884507-55-5

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Basic Information
CAS No.: 884507-55-5
Name: N-Methyl-4-[(4-methylhomopiperazin-1-yl)methyl]benzylamine
Molecular Structure:
Molecular Structure of 884507-55-5 (N-Methyl-4-[(4-methylhomopiperazin-1-yl)methyl]benzylamine)
Formula: C15H25N3
Molecular Weight: 247.3791
Synonyms: N-Methyl-4-[(4-methylhomopiperazin-1-yl)methyl]benzylamine;N-METHYL-4-[(4-METHYLPERHYDRO-1,4-DIAZEPIN-1-YL)METHYL]BENZYLAMINE
Density: 1.004 g/cm3
Boiling Point: 342.9 °C at 760 mmHg
Flash Point: 159.7 °C
Hazard Symbols: CorrosiveC
PSA: 18.51000
LogP: 1.81020
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  • N-Methyl-4-[(4-methylhomopiperazin-1-yl)methyl]benzylamine

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    884507-55-5

    N-Methyl-4-[(4-methylhomopiperazin-1-yl)methyl]benzylamine

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    Ansciep Chemical is a professional enterprise manufacturing and distributing fine chemicals and speciality chemicals. We have been dedicated to heterocycle compounds and phenyl rings for tens of years. This is our mature product for export. Our quali

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  • Benzenemethanamine,4-[(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)methyl]-N-methyl-

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    884507-55-5

    Benzenemethanamine,4-[(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)methyl]-N-methyl-

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    YUYONGMEI was established in Aug,1999, located in the industrial park of Nanjing University of Technology, It is a private enterprises in Jiangsu Province with 1200 square meters’ R&D center. Our R&D center has a well-equipped synthetic laboratory a

    YUYONGMEI was established in Aug,1999, located in the industrial park of Nanjing University of Technology, It is a private enterprises in Jiangsu Province with 1200 square meters’

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Specification

The Benzenemethanamine,4-[(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)methyl]-N-methyl- is an organic compound with the formula C15H25N3. The systematic name of this chemical is N-methyl-1-[4-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]methanamine. With the CAS registry number 884507-55-5, it is also named as N-Methyl-4-[(4-methylhomopiperazin-1-yl)methyl]benzylamine.

Physical properties about Benzenemethanamine,4-[(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)methyl]-N-methyl- are: (1)D/LogP: 0.97; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 18.51 Å2; (6)Index of Refraction: 1.539; (7)Molar Refractivity: 77.21 cm3; (8)Molar Volume: 246.2 cm3; (9)Polarizability: 30.6×10-24cm3; (10)Surface Tension: 38.6 dyne/cm; (11)Density: 1.004 g/cm3; (12)Flash Point: 159.7 °C; (13)Enthalpy of Vaporization: 58.67 kJ/mol; (14)Boiling Point: 342.9 °C at 760 mmHg; (15)Vapour Pressure: 7.28E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CNCc1ccc(cc1)CN2CCCN(CC2)C
(2)InChI: InChI=1/C15H25N3/c1-16-12-14-4-6-15(7-5-14)13-18-9-3-8-17(2)10-11-18/h4-7,16H,3,8-13H2,1-2H3
(3)InChIKey: IAMOTCGZNDFBJW-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C15H25N3/c1-16-12-14-4-6-15(7-5-14)13-18-9-3-8-17(2)10-11-18/h4-7,16H,3,8-13H2,1-2H3
(5)Std. InChIKey: IAMOTCGZNDFBJW-UHFFFAOYSA-N