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

Name
N,N'-DIISOPROPYLIDENEETHANE-1,2-DIAMINE
EINECS 240-922-2
CAS No. 16888-75-8
Density 0.83 g/cm³
Solubility
Melting Point
Formula C₈H₁₆N₂
Boiling Point 195.1 °C at 760 mmHg
Molecular Weight 140.228
Flash Point 63.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,2-Ethanediamine,N,N'-bis(1-methylethylidene)- (9CI);Ethylenediamine, N,N'-diisopropylidene-(8CI);N,N'-bis(1-methylethylidene)-1,2-ethanediamine;
PSA 24.72000
LogP 1.94800

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

Product Name

N,N'-DIISOPROPYLIDENEETHANE-1,2-DIAMINE

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

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