Product Name

  • Name

    12-AMINO-1-DODECANOL

  • EINECS
  • CAS No. 67107-87-3
  • Article Data1
  • CAS DataBase
  • Density 0.883 g/cm3
  • Solubility
  • Melting Point 81 °C
  • Formula C12H27NO
  • Boiling Point 303.6 °C at 760 mmHg
  • Molecular Weight 201.352
  • Flash Point 137.4 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 67107-87-3 (12-AMINO-1-DODECANOL)
  • Hazard Symbols
  • Synonyms 12-Amino-1-dodecanol;
  • PSA 46.25000
  • LogP 3.53870

1-Dodecanol, 12-amino- Specification

The 1-Dodecanol, 12-amino-, with the CAS registry number 67107-87-3, is also known as 12-Amino-1-dodecanol. It belongs to the product categories of All Aliphatics; Omega-Aminoalkanols; Omega-Functional Alkanols, Carboxylic Acids, Amines & Halides; Aliphatics. This chemical's molecular formula is C12H27NO and molecular weight is 201.35. What's more, its IUPAC name and systematic name are the same which is called 12-Aminododecan-1-ol. Additionally, it should be preserved hermetically and put in a cool, dry place. It is white solid.

Physical properties about 1-Dodecanol, 12-amino-: (1)ACD/LogP: 3.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.08; (4)ACD/LogD (pH 7.4): 0.3; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.02; (8)ACD/KOC (pH 7.4): 1.69; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 13; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.462; (14)Molar Refractivity: 62.71 cm3; (15)Molar Volume: 227.7 cm3; (16)Surface Tension: 35.3 dyne/cm; (17)Density: 0.883 g/cm3; (18)Flash Point: 137.4 °C; (19)Enthalpy of Vaporization: 63.09 kJ/mol; (20)Boiling Point: 303.6 °C at 760 mmHg; (21)Vapour Pressure: 8.79E-05 mmHg at 25 °C; (22)Melting point: 81 °C.

When you are dealing with this chemical, you should be very careful. This chemical is inflammation to the skin or other mucous membranes. Therefore, you should wear suitable protective clothing. And in case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: OCCCCCCCCCCCCN
(2) InChI: InChI=1/C12H27NO/c13-11-9-7-5-3-1-2-4-6-8-10-12-14/h14H,1-13H2
(3) InChIKey: IIWXYWWVCBRBCJ-UHFFFAOYAR

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