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Benzenamine,n,n'-(1,2-dimethyl-1,2-ethanediylidene)bis[2,6-bis(1-methylethyl)-

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Name

Benzenamine,n,n'-(1,2-dimethyl-1,2-ethanediylidene)bis[2,6-bis(1-methylethyl)-

EINECS N/A
CAS No. 74663-77-7 Density 0.94 g/cm3
PSA 24.72000 LogP 9.06520
Solubility N/A Melting Point 104-106°C
Formula C28H40N2 Boiling Point 509.3 °C at 760 mmHg
Molecular Weight 404.63 Flash Point 254.9 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 74663-77-7 (2,3-BIS(2,6-DI-I-PROPYLPHENYLIMINO)BUTANE) Hazard Symbols N/A
Synonyms

N,N'-Bis-(2,6-diisopropylphenyl)butane-2,3-diimine;N,N'-Bis(2,6-diisopropylphenyl)-2,3-butanediimine;2,3-Bis(2,6-diisopropylphenylimino)butane;N,N'-2,3-Butanediylidenebis(2,6-diisopropylaniline);

 

Benzenamine,n,n'-(1,2-dimethyl-1,2-ethanediylidene)bis[2,6-bis(1-methylethyl)- Specification

The Benzenamine,n,n'-(1,2-dimethyl-1,2-ethanediylidene)bis[2,6-bis(1-methylethyl)-, with the CAS registry number 74663-77-7, is also known as N,N'-2,3-Butanediylidenebis(2,6-diisopropylaniline). This chemical's molecular formula is C28H40N2 and molecular weight is 404.63. What's more, its systematic name is N,N'-2,3-Butanediylidenebis(2,6-diisopropylaniline). 

Physical properties of Benzenamine,n,n'-(1,2-dimethyl-1,2-ethanediylidene)bis[2,6-bis(1-methylethyl)- are: (1)ACD/LogP: 9.11; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 9.1; (4)ACD/LogD (pH 7.4): 9.11; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 7; (8)Polar Surface Area: 24.72 Å2; (9)Index of Refraction: 1.524; (10)Molar Refractivity: 130.74 cm3; (11)Molar Volume: 426.7 cm3; (12)Polarizability: 51.83×10-24 cm3; (13)Surface Tension: 28.9 dyne/cm; (14)Density: 0.94 g/cm3; (15)Flash Point: 254.9 °C; (16)Enthalpy of Vaporization: 75.04 kJ/mol; (17)Boiling Point: 509.3 °C at 760 mmHg; (18)Vapour Pressure: 5.46E-10 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)c1cccc(c1N=C(C)C(=Nc2c(cccc2C(C)C)C(C)C)C)C(C)C
(2)InChI: InChI=1/C28H40N2/c1-17(2)23-13-11-14-24(18(3)4)27(23)29-21(9)22(10)30-28-25(19(5)6)15-12-16-26(28)20(7)8/h11-20H,1-10H3
(3)InChIKey: YUFQUBWPYIPRHZ-UHFFFAOYAS

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