Product Name

  • Name

    N,N-DIETHYL-N',N'-DIMETHYL-1,3-PROPANDIAMINE

  • EINECS 406-610-7
  • CAS No. 62478-82-4
  • Density 0.826 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H22N2
  • Boiling Point 184.2 °C at 760 mmHg
  • Molecular Weight 158.28
  • Flash Point 55.4 °C
  • Transport Information
  • Appearance yellow liquid with negligible odour (50%aqueous solution)
  • Safety 26-28-36/37/39-45-61
  • Risk Codes 10-20/22-35-48/20-52/53
  • Molecular Structure Molecular Structure of 62478-82-4 (N,N-DIETHYL-N',N'-DIMETHYL-1,3-PROPANDIAMINE)
  • Hazard Symbols CorrosiveC
  • Synonyms 1,3-Propanediamine,N,N-diethyl-N',N'-dimethyl- (6CI,7CI,9CI);
  • PSA 6.48000
  • LogP 1.27990

1,3-Propanediamine, N1,N1-diethyl-N3,N3-dimethyl- Specification

This chemical is called 1,3-Propanediamine, N1,N1-diethyl-N3,N3-dimethyl-, and its systematic name is N',N'-diethyl-N,N-dimethyl-propane-1,3-diamine. With the molecular formula of C9H22N2, its molecular weight is 158.28. The CAS registry number of this chemical is 62478-82-4.

Other characteristics of the 1,3-Propanediamine, N1,N1-diethyl-N3,N3-dimethyl- can be summarised as followings: (1)ACD/LogP: 1.50; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 6; (6)Index of Refraction: 1.446; (7)Molar Refractivity: 51.18 cm3; (8)Molar Volume: 191.6 cm3; (9)Polarizability: 20.29×10-24cm3; (10)Surface Tension: 28.2 dyne/cm; (11)Density: 0.826 g/cm3; (12)Flash Point: 55.4 °C; (13)Enthalpy of Vaporization: 42.05 kJ/mol; (14)Boiling Point: 184.2 °C at 760 mmHg; (15)Vapour Pressure: 0.741 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is flammable and harmful. It causes severe burns and may cause long-term adverse effects in the aquatic environment. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: CCN(CC)CCCN(C)C
2.InChI: InChI=1/C9H22N2/c1-5-11(6-2)9-7-8-10(3)4/h5-9H2,1-4H3
3.InChIKey: NVPUVLBCRYPSIO-UHFFFAOYAX

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