Product Name

  • Name

    Cyclopropane-1-carboximidamide hydrochloride

  • EINECS -0
  • CAS No. 57297-29-7
  • Article Data8
  • CAS DataBase
  • Density 1.37g/cm3
  • Solubility Soluble in water
  • Melting Point 123 °C
  • Formula C4H8N2.HCl
  • Boiling Point 133.6 °C at 760 mmHg
  • Molecular Weight 120.582
  • Flash Point 34.6 °C
  • Transport Information
  • Appearance white to light yellow crystal powder
  • Safety 26-36/37/39-37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 57297-29-7 (Cyclopropane-1-carboximidamide hydrochloride)
  • Hazard Symbols IrritantXi
  • Synonyms Cyclopropanecarboximidamide,monohydrochloride (9CI);Cyclopropanecarboxamidine hydrochloride;Cyclopropylcarbamidinehydrochloride;Cyclopropylformamidine hydrochloride;
  • PSA 49.87000
  • LogP 1.93440

Cyclopropane-1-carboximidamide hydrochloride Specification

The CAS register number of Cyclopropane-1-carboximidamide hydrochloride is 57297-29-7. It also can be called as Cyclopropanecarboximidamide,hydrochloride (1:1) and the IUPAC name about this chemical is cyclopropanecarboximidamide hydrochloride. The molecular formula about this chemical is C4H8N2.HCl and the molecular weight is 120.58. It belongs to the following product categories which include Ring Systems; Cycloalkanes and so on.

Physical properties about Cyclopropane-1-carboximidamide hydrochloride are: (1)ACD/LogP: -0.93; (2)ACD/LogD (pH 5.5): -2.93; (3)ACD/LogD (pH 7.4): -2.93; (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; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 15.6 Å2; (12)Flash Point: 34.6 °C; (13)Enthalpy of Vaporization: 37.11 kJ/mol; (14)Boiling Point: 133.6 °C at 760 mmHg; (15)Vapour Pressure: 8.42 mmHg at 25°C.

Uses of Cyclopropane-1-carboximidamide hydrochloride: it can be used to produce 2-cyclopropyl-4-phenyl-pyrimidine with 2-(4-bromo-phenyl)-2-methyl-[1,3]dioxolane and 1,1-bis-dimethylamino-3,3-dimethyl-butan-2-one. The yield is about 20%.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. 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.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.[N@H]=C(N)C1CC1
(2)InChI: InChI=1/C4H8N2.ClH/c5-4(6)3-1-2-3;/h3H,1-2H2,(H3,5,6);1H
(3)InChIKey: JRYOZJIRAVZGMV-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C4H8N2.ClH/c5-4(6)3-1-2-3;/h3H,1-2H2,(H3,5,6);1H
(5)Std. InChIKey: JRYOZJIRAVZGMV-UHFFFAOYSA-N

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