Product Name

  • Name

    N-CYCLOHEXYLHYDROXYLAMINE HYDROCHLORIDE

  • EINECS 246-612-3
  • CAS No. 25100-12-3
  • Density
  • Solubility Soluble in water.
  • Melting Point 166-171 °C(lit.)
  • Formula C6H14ClNO
  • Boiling Point 205.9 °C at 760 mmHg
  • Molecular Weight 151.636
  • Flash Point 97.9 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 25100-12-3 (N-CYCLOHEXYLHYDROXYLAMINE HYDROCHLORIDE)
  • Hazard Symbols IrritantXi
  • Synonyms Cyclohexanamine,N-hydroxy-, hydrochloride (9CI);Hydroxylamine, N-cyclohexyl-, hydrochloride(8CI);Cyclohexylhydroxyamine hydrochloride;Cyclohexylhydroxylaminehydrochloride;Cyclohexylhydroxylammonium chloride;N-Cyclohexylhydroxylaminehydrochloride;N-Hydroxycyclohexanamine hydrochloride;
  • PSA 32.26000
  • LogP 2.49080

Cyclohexylhydroxylamine hydrochloride Specification

This chemical is called Cyclohexylhydroxylamine hydrochloride, and its systematic name is N-hydroxycyclohexanamine hydrochloride. With the CAS registry number of this chemical is 25100-12-3, its product categories are Hydroxylamines; Nitrogen Compounds; Organic Building Blocks. In addition, this chemical should be sealed in the cool and dry plcace, away from oxides and water.

Other characteristics of the Cyclohexylhydroxylamine hydrochloride can be summarised as followings: (1)ACD/LogP: 1.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.59; (4)ACD/LogD (pH 7.4): 1.54; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 8.48; (7)ACD/KOC (pH 5.5): 17.58; (8)ACD/KOC (pH 7.4): 155.95; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 12.47 Å2; (13)Flash Point: 97.9 °C; (14)Enthalpy of Vaporization: 51.43 kJ/mol; (15)Boiling Point: 205.9 °C at 760 mmHg; (16)Vapour Pressure: 0.0578 mmHg at 25°C.

Uses of this chemical: The Cyclohexylhydroxylamine hydrochloride could react with thiocyanatomethane, and obtain the 3-Cyclohexyl-2-methylisothioharnstoff N-oxid. This reaction needs the reagent of sodium ethoxide. The yield is 68 %.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting 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.ONC1CCCCC1
2.InChI: InChI=1/C6H13NO.ClH/c8-7-6-4-2-1-3-5-6;/h6-8H,1-5H2;1H
3.InChIKey: SSVAHXZUFFSFER-UHFFFAOYAP

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