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332411-18-4

Basic Information
CAS No.: 332411-18-4
Name: 4-(DI-M-TOLYL-AMINO)-BENZALDEHYDE
Molecular Structure:
Molecular Structure of 332411-18-4 (4-(DI-M-TOLYL-AMINO)-BENZALDEHYDE)
Formula: C21H19NO
Molecular Weight: 301.38
Synonyms: 4-(Di-m-tolylamino)benzaldehyde;
EINECS: 1312995-182-4
Density: 1.138 g/cm3
Boiling Point: 470.5 °C at 760 mmHg
Flash Point: 182.4 °C
PSA: 20.31000
LogP: 5.58570
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    4-(Di-m-tolylamino)-benzaldehyde

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    Application:Pharmaceutical intermediates

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  • 4-[Bis(3-methylphenyl)aminobenzaldehyde

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    332411-18-4

    4-[Bis(3-methylphenyl)aminobenzaldehyde

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  • 4-(Di-m-tolyl-amino)-benzaldehyde

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    332411-18-4

    4-(Di-m-tolyl-amino)-benzaldehyde

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    Debyesci is here who supplied several kinds of chemical products to global pharmaceutical, drug discovery, agrochemical and biotechnology industries for four yearsOur key scientific leadership team has gained experience in top research and developmen

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  • 4-(Di-m-tolyl-amino)-benzaldehyde

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    332411-18-4

    4-(Di-m-tolyl-amino)-benzaldehyde

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    Used in medicine Application:Used in medicine

    Beyond Pharmaceutical Co., Ltd was founded by a group of industry veterans, whom are expert in custom chemical and pharmaceutical field. we provide technically challenging and cos

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  • Benzaldehyde,4-[bis(3-methylphenyl)amino]-

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    332411-18-4

    Benzaldehyde,4-[bis(3-methylphenyl)amino]-

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    Manufacturer,strong R&D,professional team Storage:Store in a cool, dry place. Store in a tightly closed container. Package:according to your requirement Application:ZhiShang Chemical is owned by ZhiShang Group, is a professional new-type chemicals en

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Specification

The Benzaldehyde,4-[bis(3-methylphenyl)amino]- is an organic compound with the formula C21H19NO. The IUPAC name of this chemical is 4-(3-Methyl-N-(3-methylphenyl)anilino)benzaldehyde. With the CAS registry number 332411-18-4, it is also named as 4-[Bis(3-methylphenyl)amino]benzaldehyde. Besides, its molecular weight is 301.382.

Physical properties about Benzaldehyde,4-[bis(3-methylphenyl)amino]- are: (1)ACD/LogP: 6.14; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.14; (4)ACD/LogD (pH 7.4): 6.14; (5)ACD/BCF (pH 5.5): 27450.42; (6)ACD/BCF (pH 7.4): 27450.42; (7)ACD/KOC (pH 5.5): 52323.71; (8)ACD/KOC (pH 7.4): 52323.71; (9)#H bond acceptors: 2 ; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 20.31 Å2; (12)Index of Refraction: 1.649; (13)Molar Refractivity: 96.49 cm3; (14)Molar Volume: 264.8 cm3; (15)Polarizability: 38.25×10-24 cm3; (16)Surface Tension: 48.4 dyne/cm; (17)Density: 1.138 g/cm3; (18)Flash Point: 182.4 °C; (19)Enthalpy of Vaporization: 73.31 kJ/mol; (20)Boiling Point: 470.5 °C at 760 mmHg; (21)Vapour Pressure: 5.03E-09 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C21H19NO/c1-16-5-3-7-20(13-16)22(21-8-4-6-17(2)14-21)19-11-9-18(15-23)10-12-19/h3-15H,1-2H3
(2)InChIKey: OLIQNHVNTIFEEX-UHFFFAOYAT
(3)Std. InChI: InChI=1S/C21H19NO/c1-16-5-3-7-20(13-16)22(21-8-4-6-17(2)14-21)19-11-9-18(15-23)10-12-19/h3-15H,1-2H3
(4)Std. InChIKey: OLIQNHVNTIFEEX-UHFFFAOYSA-N