Product Name

  • Name

    4-AMIDINOPYRIDINE HYDROCHLORIDEPYRIDINE-4-CARBOXIMIDAMIDE HYDROCHLORIDE

  • EINECS
  • CAS No. 6345-27-3
  • Article Data21
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 240-242 °C
  • Formula C6H8ClN3
  • Boiling Point 240.7 °C at 760 mmHg
  • Molecular Weight 157.603
  • Flash Point 99.4 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 6345-27-3 (4-AMIDINOPYRIDINE HYDROCHLORIDEPYRIDINE-4-CARBOXIMIDAMIDE HYDROCHLORIDE)
  • Hazard Symbols IrritantXi
  • Synonyms 4-Pyridinecarboximidamide,monohydrochloride (9CI);Isonicotinamidine, hydrochloride (7CI);4-Amidinopyridine hydrochloride;4-Amidinopyridine monohydrochloride;4-Guanylpyridine hydrochloride;4-Pyridinecarboxamidine hydrochloride;4-Pyridylamidine hydrochloride;Isonicotinamidine monohydrochloride;
  • PSA 125.52000
  • LogP 3.93540

Pyridine-4-carboximidamide hydrochloride Specification

The 4-Pyridinecarboximidamide,hydrochloride (1:1), with the CAS registry number 6345-27-3, is also known as 4-Amidinopyridine hydrochloride. This chemical's molecular formula is C6H8ClN3 and molecular weight is 157.040675. Its IUPAC name is called pyridine-4-carboximidamide hydrochloride.

Physical properties of 4-Pyridinecarboximidamide,hydrochloride (1:1): (1)ACD/LogP: -0.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.83; (4)ACD/LogD (pH 7.4): -2.47; (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: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Flash Point: 99.4 °C; (13)Enthalpy of Vaporization: 47.76 kJ/mol; (14)Boiling Point: 240.7 °C at 760 mmHg; (15)Vapour Pressure: 0.0374 mmHg at 25°C.

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, respiratory system 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: C1=CN=CC=C1C(=N)N.Cl
(2)InChI: InChI=1S/C6H7N3.ClH/c7-6(8)5-1-3-9-4-2-5;/h1-4H,(H3,7,8);1H
(3)InChIKey: IONKMFGAXKCLMI-UHFFFAOYSA-N

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