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35161-65-0

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Basic Information
CAS No.: 35161-65-0
Name: N,N'-DIFORMYL-1,6-DIAMINOHEXANE
Article Data: 25
Molecular Structure:
Molecular Structure of 35161-65-0 (N,N'-DIFORMYL-1,6-DIAMINOHEXANE)
Formula: C8H16N2O2
Molecular Weight: 172.227
Synonyms: Formamide,N,N'-hexamethylenebis- (6CI);1,6-Di(formylamino)hexane;1,6-Diformamidohexane;N,N'-1,6-Hexanediylbis[formamide];N,N'-Diformyl-1,6-diaminohexane;N,N'-Diformylhexamethylenediamine;N,N'-Hexamethylenebis(formamide);NSC 74525;
Density: 0.996 g/cm3
Boiling Point: 445.8 °C at 760 mmHg
Flash Point: 203 °C
PSA: 58.20000
LogP: 2.09240
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    Molecular Formula: C8H16N2O2 Formula Weight: 172.22

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Specification

The Formamide, N, N'-1, 6-hexanediylbis-, with the CAS registry number 35161-65-0, is also known as N, N'-Hexane-1, 6-diyldiformamide. This chemical's molecular formula is C8H16N2O2 and molecular weight is 172.22. What's more, its IUPAC name is N-(6-Formamidohexyl)formamide.

Physical properties about Formamide, N, N'-1, 6-hexanediylbis- are: (1)ACD/LogP: 0.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.17; (4)ACD/LogD (pH 7.4): 0.17; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 29.63; (8)ACD/KOC (pH 7.4): 29.63; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 40.62 Å2; (13)Index of Refraction: 1.452; (14)Molar Refractivity: 46.67 cm3; (15)Molar Volume: 172.8 cm3; (16)Polarizability: 18.5×10-24 cm3; (17)Surface Tension: 36.2 dyne/cm; (18)Density: 0.996 g/cm3; (19)Flash Point: 203 °C; (20)Enthalpy of Vaporization: 70.38 kJ/mol; (21)Boiling Point: 445.8 °C at 760 mmHg; (22)Vapour Pressure: 3.85E-08 mmHg at 25 °C.

Preparation of Formamide, N, N'-1, 6-hexanediylbis-: this chemical is prepared by 1, 6-Diisocyanato-hexane. The reaction needs reagents Hydrogen and Triethylamine. Meanwhile, it needs catalyst 10 % Pd/C. The reaction time is 15 minutes. The yield is about 97 %.

The Formamide, N, N'-1, 6-hexanediylbis- can be obtained by 1, 6-Diisocyanato-hexane.

You can still convert the following datas into molecular structure:
(1) SMILES: O=CNCCCCCCNC=O
(2) InChI: InChI=1/C8H16N2O2/c11-7-9-5-3-1-2-4-6-10-8-12/h7-8H,1-6H2,(H,9,11)(H,10,12)
(3) InChIKey: LVDFMQLCDCNNKK-UHFFFAOYAH