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CAS No.: | 24214-73-1 |
---|---|
Name: | CYCLOHEXYLHYDRAZINE HYDROCHLORIDE |
Article Data: | 10 |
Molecular Structure: | |
Formula: | C6H14N2.HCl |
Molecular Weight: | 150.651 |
Synonyms: | Hydrazine,cyclohexyl-, monohydrochloride (8CI,9CI);Cyclohexylhydrazine monohydrochloride; |
Melting Point: | 110-114 °C(lit.) |
Boiling Point: | 210.9 °C at 760 mmHg |
Flash Point: | 91.7 °C |
Solubility: | almost transparency |
Hazard Symbols: | C |
Risk Codes: | 34 |
Safety: | 26-36/37/39-45 |
Transport Information: | UN 3263 |
PSA: | 38.05000 |
LogP: | 2.67560 |
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The Cyclohexylhydrazine hydrochloride, with CAS registry number 24214-73-1, belongs to the following product categories: (1)Hydrazines; (2)Nitrogen Compounds; (3)Organic Building Blocks. It has the systematic name of cyclohexylhydrazine hydrochloride (1:1). And the chemical formula of this chemical is C6H14N2.HCl.
Physical properties of Cyclohexylhydrazine hydrochloride: (1)ACD/LogP: 1.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.55; (4)ACD/LogD (pH 7.4): 0.15; (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): 11.54; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 6.48 Å2; (13)Flash Point: 91.7 °C; (14)Enthalpy of Vaporization: 44.72 kJ/mol; (15)Boiling Point: 210.9 °C at 760 mmHg; (16)Vapour Pressure: 0.188 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The Cyclohexylhydrazine hydrochloride may cause burns. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.NNC1CCCCC1
(2)InChI: InChI=1/C6H14N2.ClH/c7-8-6-4-2-1-3-5-6;/h6,8H,1-5,7H2;1H
(3)InChIKey: JZRHODNPRNTXKO-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C6H14N2.ClH/c7-8-6-4-2-1-3-5-6;/h6,8H,1-5,7H2;1H
(5)Std. InChIKey: JZRHODNPRNTXKO-UHFFFAOYSA-N