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42389-50-4

Basic Information
CAS No.: 42389-50-4
Name: N,N-Dimethylcyclohexane-1,4-diamine
Article Data: 4
Molecular Structure:
Molecular Structure of 42389-50-4 (N,N-Dimethylcyclohexane-1,4-diamine)
Formula: C8H18N2
Molecular Weight: 142.244
Synonyms: 1,4-Cyclohexanediamine,N,N-dimethyl- (9CI);1-Amino-4-(dimethylamino)cyclohexane;4-(N,N-Dimethylamino)cyclohexylamine;N,N-Dimethylcyclohexane-1,4-diamine;
Density: 0.92 g/cm3
Boiling Point: 184.3 °C at 760 mmHg
Flash Point: 64 °C
PSA: 29.26000
LogP: 1.51820
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    N,N-Dimethylcyclohexane-1,4-diamine

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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

    Debyesci is here who supplied several kinds of chemical products to global pharmaceutical, drug discovery, agrochemical and biotechnology industries for four years Our key scienti

  • Debye Scientific

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  • N1,N1-Dimethyl-1,4-cyclohexanediamine 2HCl

  • Casno:

    42389-50-4

    N1,N1-Dimethyl-1,4-cyclohexanediamine 2HCl

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    high purity Application:Drug intermediates Materials intermediates and active molecules

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Specification

The N,N-Dimethylcyclohexane-1,4-diamine, with the CAS registry number 42389-50-4, is also known as 1,4-cyclohexanediamine, N1,N1-dimethyl-. This chemical's molecular formula is C8H18N2 and molecular weight is 142.24. Its IUPAC name and systematic name are the same which is called N,N-dimethylcyclohexane-1,4-diamine.

Physical properties about N,N-Dimethylcyclohexane-1,4-diamine are: (1)ACD/LogP: 0.47; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 6.48 Å2; (7)Index of Refraction: 1.49; (8)Molar Refractivity: 44.49 cm3; (9)Molar Volume: 153.8 cm3; (10)Surface Tension: 34.4 dyne/cm; (11)Density: 0.92 g/cm3; (12)Flash Point: 64 °C; (13)Enthalpy of Vaporization: 42.05 kJ/mol; (14)Boiling Point: 184.3 °C at 760 mmHg; (15)Vapour Pressure: 0.739 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NC1CCC(N(C)C)CC1
(2)InChI: InChI=1/C8H18N2/c1-10(2)8-5-3-7(9)4-6-8/h7-8H,3-6,9H2,1-2H3
(3)InChIKey: GNGZZWTXFNFCMU-UHFFFAOYAL