Product Name

  • Name

    CYCLOHEPTANEMETHYLAMINE

  • EINECS 224-692-0
  • CAS No. 4448-77-5
  • Article Data7
  • CAS DataBase
  • Density 0.854g/cm3
  • Solubility Not miscible or difficult to mix with water.
  • Melting Point
  • Formula C8H17N
  • Boiling Point 170.8°Cat760mmHg
  • Molecular Weight 127.23
  • Flash Point 51.7°C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39-45
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 4448-77-5 (CYCLOHEPTANEMETHYLAMINE)
  • Hazard Symbols R10:Flammable.; R34:Causes burns.;
  • Synonyms Cycloheptanemethylamine(6CI,8CI);Aminomethylcycloheptane;Cycloheptylmethanamine;Cycloheptylmethylamine;
  • PSA 26.02000
  • LogP 2.61580

Cycloheptanemethylamine Specification

The Cycloheptanemethylamine with its cas register number is 4448-77-5. It also can be called as Aminomethylcycloheptane and the IUPAC Name about this chemical is cycloheptylmethanamine. 

Physical properties about Cycloheptanemethylamine are: (1)ACD/LogP: 2.49; (2)ACD/LogD (pH 5.5): -0.6; (3)ACD/LogD (pH 7.4): -0.18; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1.15; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 3.24Å2; (12)Index of Refraction: 1.456; (13)Molar Refractivity: 40.51 cm3; (14)Molar Volume: 148.9 cm3; (15)Polarizability: 16.05x10-24cm3; (16)Surface Tension: 31.7 dyne/cm; (17)Enthalpy of Vaporization: 40.72 kJ/mol; (18)Vapour Pressure: 1.44 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical can causes burns. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice and in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.).

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CCCC(CC1)CN
(2)InChI: InChI=1S/C8H17N/c9-7-8-5-3-1-2-4-6-8/h8H,1-7,9H2
(3)InChIKey: CAOQEOHEZKVYOJ-UHFFFAOYSA-N 

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