1,2-Ethanediamine,N1-methyl-N1,N2-bis(1-methylethyl)- supplier

Name
1,2-Ethanediamine,N1-methyl-N1,N2-bis(1-methylethyl)-
EINECS
CAS No. 90723-13-0
Density 0.816g/cm³
Solubility
Melting Point
Formula C₉H₂₂N₂
Boiling Point 178.6 °C at 760 mmHg
Molecular Weight 158.2844
Flash Point 32.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethylenediamine, N,N'-diisopropyl-N-methyl-(7CI);
PSA
LogP

1,2-Ethanediamine,N1-methyl-N1,N2-bis(1-methylethyl)- Specification

The 1,2-Ethanediamine,N1-methyl-N1,N2-bis(1-methylethyl)-, with CAS registry number 90723-13-0, has the systematic name of N-methyl-N,N'-bis(1-methylethyl)ethane-1,2-diamine. Besides this, it is also called N,N'-Diisopropyl-N-methyl-ethylenediamine. And the chemical formula of this chemical is C₉H₂₂N₂.

Physical properties of 1,2-Ethanediamine,N1-methyl-N1,N2-bis(1-methylethyl)-: (1)ACD/LogP: 1.56; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 6.48 Å²; (7)Index of Refraction: 1.438; (8)Molar Refractivity: 50.97 cm³; (9)Molar Volume: 193.9 cm³; (10)Polarizability: 20.2×10^-24cm³; (11)Surface Tension: 26.1 dyne/cm; (12)Density: 0.816 g/cm³; (13)Flash Point: 32.7 °C; (14)Enthalpy of Vaporization: 41.49 kJ/mol; (15)Boiling Point: 178.6 °C at 760 mmHg; (16)Vapour Pressure: 0.979 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)N(C)CCNC(C)C
(2)InChI: InChI=1/C9H22N2/c1-8(2)10-6-7-11(5)9(3)4/h8-10H,6-7H2,1-5H3
(3)InChIKey: KLFSSBKMQZMQIF-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C9H22N2/c1-8(2)10-6-7-11(5)9(3)4/h8-10H,6-7H2,1-5H3
(5)Std. InChIKey: KLFSSBKMQZMQIF-UHFFFAOYSA-N

Product Name

1,2-Ethanediamine,N1-methyl-N1,N2-bis(1-methylethyl)-

1,2-Ethanediamine,N1-methyl-N1,N2-bis(1-methylethyl)- Specification

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