Cyclohexyl hydrazine supplier

Name
CYCLOHEXYLHYDRAZINE
EINECS 229-378-7
CAS No. 6498-34-6
Article Data32
CAS DataBase
Density 0.94 g/cm³
Solubility
Melting Point 46-50℃
Formula C₆H₁₄N₂
Boiling Point 210.9 °C at 760mmHg
Molecular Weight 114.191
Flash Point 91.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Cyclohexylhydrazine;Hydrazine, cyclohexyl-;Benzenepropanoic acid, b-(aminomethyl)-;
PSA 38.05000
LogP 1.87360

Cyclohexyl hydrazine Specification

The IUPAC name of this chemical is cyclohexylhydrazine. With the CAS registry number 6498-34-6 and EINECS 229-378-7, it is also named as Hydrazine, cyclohexyl-. The formula is C₆H₁₄N₂and the molecular weight is 114.19.

The other characteristics of Cyclohexyl hydrazine can be summarized as: (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)Index of Refraction: 1.489; (13)Molar Refractivity: 35.03 cm³; (14)Molar Volume: 121.2 cm³; (15)Polarizability: 13.88×10^-24 cm³; (16)Surface Tension: 35.8 dyne/cm; (17)Enthalpy of Vaporization: 44.72 kJ/mol; (18)Boiling Point: 210.9 °C at 760 mmHg; (19)Vapour Pressure: 0.188 mmHg at 25°C; (20)Rotatable Bond Count: 1; (21)Exact Mass: 114.115698; (22)MonoIsotopic Mass: 114.115698; (23)Topological Polar Surface Area: 38; (24)Heavy Atom Count: 8; (25)Complexity: 57.5.

People can use the following data to convert to the molecule structure.
1. SMILES:NNC1CCCCC1
2. InChI:InChI=1/C6H14N2/c7-8-6-4-2-1-3-5-6/h6,8H,1-5,7H2
3. InChIKey:LHQRDAIAWDPZGH-UHFFFAOYAZ
4. Std. InChI:InChI=1S/C6H14N2/c7-8-6-4-2-1-3-5-6/h6,8H,1-5,7H2
5. Std. InChIKey:LHQRDAIAWDPZGH-UHFFFAOYSA-N

Product Name

CYCLOHEXYLHYDRAZINE

Cyclohexyl hydrazine Specification

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