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16888-75-8

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Basic Information
CAS No.: 16888-75-8
Name: N,N'-DIISOPROPYLIDENEETHANE-1,2-DIAMINE
Molecular Structure:
Molecular Structure of 16888-75-8 (N,N'-DIISOPROPYLIDENEETHANE-1,2-DIAMINE)
Formula: C8H16N2
Molecular Weight: 140.228
Synonyms: 1,2-Ethanediamine,N,N'-bis(1-methylethylidene)- (9CI);Ethylenediamine, N,N'-diisopropylidene-(8CI);N,N'-bis(1-methylethylidene)-1,2-ethanediamine;
EINECS: 240-922-2
Density: 0.83 g/cm3
Boiling Point: 195.1 °C at 760 mmHg
Flash Point: 63.1 °C
PSA: 24.72000
LogP: 1.94800
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  • 1,2-Ethanediamine,N1,N2-bis(1-methylethylidene)-

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    16888-75-8

    1,2-Ethanediamine,N1,N2-bis(1-methylethylidene)-

    Min.Order: 10 Gram

    FOB Price:  USD $ 0.0-0.0

    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

  •  Zibo Hangyu Biotechnology Development Co., Ltd

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:86-15965530500

    Address:Room1701, Tianxing Building,Licheng district, jinan, Shandong, China

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Specification

This chemical is called 1,2-Ethanediamine,N1,N2-bis(1-methylethylidene)-, and its systematic name is N,N'-di(propan-2-ylidene)ethane-1,2-diamine. With the molecular formula of C8H16N2, its molecular weight is 140.23. The CAS registry number of this chemical is 16888-75-8.

Other characteristics of the 1,2-Ethanediamine,N1,N2-bis(1-methylethylidene)- can be summarised as followings: (1)ACD/LogP: 4.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.51; (4)ACD/LogD (pH 7.4): 3.32; (5)ACD/BCF (pH 5.5): 2.01; (6)ACD/BCF (pH 7.4): 128.51; (7)ACD/KOC (pH 5.5): 10.68; (8)ACD/KOC (pH 7.4): 682.62; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 24.72 Å2; (13)Index of Refraction: 1.448; (14)Molar Refractivity: 44.77 cm3; (15)Molar Volume: 167 cm3; (16)Polarizability: 17.75×10-24cm3; (17)Surface Tension: 24.7 dyne/cm; (18)Density: 0.83 g/cm3; (19)Flash Point: 63.1 °C; (20)Enthalpy of Vaporization: 41.36 kJ/mol; (21)Boiling Point: 195.1 °C at 760 mmHg; (22)Vapour Pressure: 0.599 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: N(=C(\C)C)\CC/N=C(/C)C
2.InChI: InChI=1/C8H16N2/c1-7(2)9-5-6-10-8(3)4/h5-6H2,1-4H3
3.InChIKey: KWAQMTIQRQEKCQ-UHFFFAOYAN