Product Name

  • Name

    CYCLOHEPTYLAMINE

  • EINECS 226-693-1
  • CAS No. 5452-35-7
  • Article Data33
  • CAS DataBase
  • Density 0.859 g/cm3
  • Solubility
  • Melting Point -18 °C
  • Formula C7H15N
  • Boiling Point 163.4 °C at 760 mmHg
  • Molecular Weight 113.203
  • Flash Point 42.2 °C
  • Transport Information
  • Appearance clear colourless to slightly yellow liquid
  • Safety 23
  • Risk Codes 10-37/38
  • Molecular Structure Molecular Structure of 5452-35-7 (CYCLOHEPTYLAMINE)
  • Hazard Symbols IrritantXi
  • Synonyms Cycloheptanamine;Cycloheptylamine;
  • PSA
  • LogP

Cycloheptylazanium Specification

The Cycloheptylazanium, with the CAS registry number 5452-35-7, is also known as Aminocycloheptane. Its EINECS registry number is 226-693-1. This chemical's molecular formula is C7H15N and molecular weight is 113.2. Its IUPAC name is called cycloheptanamine.

Physical properties of Cycloheptylazanium: (1)ACD/LogP: 1.96; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.14; (4)ACD/LogD (pH 7.4): -1.03; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.456; (13)Molar Refractivity: 35.83 cm3; (14)Molar Volume: 131.7 cm3; (15)Surface Tension: 30.6 dyne/cm; (16)Density: 0.859 g/cm3; (17)Flash Point: 42.2 °C; (18)Enthalpy of Vaporization: 40 kJ/mol; (19)Boiling Point: 163.4 °C at 760 mmHg; (20)Vapour Pressure: 2.06 mmHg at 25°C.

Uses of Cycloheptylazanium: it can be used to produce cycloheptanone. This reaction will need reagent water, oxygen and copper.

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 flammable. In addition, it is irritating to respiratory system and skin. You should not breathe its gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer).

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CCCC(CC1)N
(2)InChI: InChI=1S/C7H15N/c8-7-5-3-1-2-4-6-7/h7H,1-6,8H2
(3)InChIKey: VXVVUHQULXCUPF-UHFFFAOYSA-N

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