CAS No.74663-77-7,2,3-BIS(2,6-DI-I-PROPYLPHENYLIMINO)BUTANE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	74663-77-7
Name:	2,3-BIS(2,6-DI-I-PROPYLPHENYLIMINO)BUTANE

Formula:	C₂₈H₄₀N₂
Molecular Weight:	404.63
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);
Density:	0.94 g/cm³
Melting Point:	104-106°C
Boiling Point:	509.3 °C at 760 mmHg
Flash Point:	254.9 °C
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	24.72000
LogP:	9.06520

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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