Product Name

  • Name

    DI-N-DODECYLAMINE

  • EINECS 221-114-9
  • CAS No. 3007-31-6
  • Article Data59
  • CAS DataBase
  • Density 0.815 g/cm3
  • Solubility
  • Melting Point 45-47 °C
  • Formula C24H51N
  • Boiling Point 426.3 °C at 760 mmHg
  • Molecular Weight 353.676
  • Flash Point 200.3 °C
  • Transport Information
  • Appearance white crystalline solid
  • Safety 26-36
  • Risk Codes 36/38
  • Molecular Structure Molecular Structure of 3007-31-6 (DI-N-DODECYLAMINE)
  • Hazard Symbols IrritantXi
  • Synonyms Didodecylamine(6CI,7CI,8CI);Alamine 204;Armeen 2-12;Di-n-dodecylamine;Dilaurylamine;N,N-Didodecylamine;N-Dodecyl-1-dodecanamine;NSC 16573;NSC 56451;
  • PSA 12.03000
  • LogP 8.80870

1-Dodecanamine,N-dodecyl- Specification

The 1-Dodecanamine,N-dodecyl-, with the CAS registry number 3007-31-6, is also known as . Its EINECS registry number is 221-114-9. This chemical's molecular formula is C24H51N and molecular weight is 353.66844. Its IUPAC name is called N-dodecyldodecan-1-amine. What's more, this chemical is white crystalline solid. It should be stored in cool and dry place.

Physical properties of 1-Dodecanamine,N-dodecyl-: (1)ACD/LogP: 11.26; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.16; (4)ACD/LogD (pH 7.4): 8.32; (5)ACD/BCF (pH 5.5): 169636.16; (6)ACD/BCF (pH 7.4): 244479.39; (7)ACD/KOC (pH 5.5): 25381.08; (8)ACD/KOC (pH 7.4): 36579.17; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 22; (12)Index of Refraction: 1.451; (13)Molar Refractivity: 116.83 cm3; (14)Molar Volume: 433.5 cm3; (15)Surface Tension: 30 dyne/cm; (16)Density: 0.815 g/cm3; (17)Flash Point: 200.3 °C; (18)Enthalpy of Vaporization: 68.11 kJ/mol; (19)Boiling Point: 426.3 °C at 760 mmHg; (20)Vapour Pressure: 1.78E-07 mmHg at 25°C.

Uses of 1-Dodecanamine,N-dodecyl-: it can be used to produce 3-didodecylamino-phenol at temperature of 185 °C. This reaction is a kind of Condensation. It will need 3 days. The yield is about 67%.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCCCCCNCCCCCCCCCCCC
(2)InChI: InChI=1S/C24H51N/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h25H,3-24H2,1-2H3
(3)InChIKey: MJCJUDJQDGGKOX-UHFFFAOYSA-N

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