Product Name

  • Name

    CYCLOHEXANECARBOXAMIDINE

  • EINECS
  • CAS No. 24722-30-3
  • Article Data4
  • CAS DataBase
  • Density 1.14 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H14N2
  • Boiling Point 204.9 °C at 760 mmHg
  • Molecular Weight 126.202
  • Flash Point 77.7 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 24722-30-3 (CYCLOHEXANECARBOXAMIDINE)
  • Hazard Symbols
  • Synonyms Cyclohexanecarboxamidine(6CI,8CI);Cyclohexanecarboxylic acid amidine;Hexahydrobenzamidine;Cyclohexanecarboximidamide;
  • PSA 49.87000
  • LogP 2.30270

Cyclohexylcarboxamidine Specification

The Cyclohexylcarboxamidine, with the CAS registry number 24722-30-3, is also known as Hexahydrobenzamidine. It belongs to the product categories of Pharmacetical. This chemical's molecular formula is C7H14N2 and molecular weight is 126.2. What's more, its systematic name is cyclohexanecarboximidamide. 

Physical properties of Cyclohexylcarboxamidine are: (1)ACD/LogP: 0.76; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 15.6 Å2; (11)Index of Refraction: 1.569; (12)Molar Refractivity: 36.08 cm3; (13)Molar Volume: 109.9 cm3; (14)Polarizability: 14.3×10-24cm3; (15)Surface Tension: 44.5 dyne/cm; (16)Density: 1.14 g/cm3; (17)Flash Point: 77.7 °C; (18)Enthalpy of Vaporization: 44.12 kJ/mol; (19)Boiling Point: 204.9 °C at 760 mmHg; (20)Vapour Pressure: 0.257 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CCC(CC1)C(=N)N
(2)InChI: InChI=1S/C7H14N2/c8-7(9)6-4-2-1-3-5-6/h6H,1-5H2,(H3,8,9)
(3)InChIKey: PBCFZTOCSCULAL-UHFFFAOYSA-N

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