Cyclohexanol,1-(aminomethyl)- supplier

Name
1-(aminomethyl)cyclohexan-1-ol
EINECS 223-648-8
CAS No. 4000-72-0
Article Data32
CAS DataBase
Density 1.02 g/cm³
Solubility
Melting Point 122-123℃
Formula C₇H₁₅NO
Boiling Point 219.5 °C at 760 mmHg
Molecular Weight 129.202
Flash Point 86.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(1-Hydroxycyclohexyl)methylamine;1-(Aminomethyl)-1-cyclohexanol;1-(Aminomethyl)cyclohexanol;
PSA 46.25000
LogP 1.34060

Cyclohexanol,1-(aminomethyl)- Specification

The Cyclohexanol,1-(aminomethyl)- is an organic compound with the formula C₇H₁₅NO. The IUPAC name of this chemical is 1-(aminomethyl)cyclohexan-1-ol. With the CAS registry number 4000-72-0, it is also named as 1-Aminomethyl-cyclohexanol.

Physical properties about Cyclohexanol,1-(aminomethyl)- are: (1)ACD/LogP: 0.41; (2)ACD/LogD (pH 5.5): -2.69; (3)ACD/LogD (pH 7.4): -2.28; (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: 3; (11)Polar Surface Area: 12.47 Å²; (12)Index of Refraction: 1.502; (13)Molar Refractivity: 37.39 cm³; (14)Molar Volume: 126.6 cm³; (15)Polarizability: 14.82×10^-24cm³; (16)Surface Tension: 43.2 dyne/cm; (17)Density: 1.02 g/cm³; (18)Flash Point: 86.6 °C; (19)Enthalpy of Vaporization: 53.02 kJ/mol; (20)Boiling Point: 219.5 °C at 760 mmHg; (21)Vapour Pressure: 0.025 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC1(CN)CCCCC1
(2)InChI: InChI=1/C7H15NO/c8-6-7(9)4-2-1-3-5-7/h9H,1-6,8H2
(3)InChIKey: XUSXTHMTOSFZII-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C7H15NO/c8-6-7(9)4-2-1-3-5-7/h9H,1-6,8H2
(5)Std. InChIKey: XUSXTHMTOSFZII-UHFFFAOYSA-N

Product Name

1-(aminomethyl)cyclohexan-1-ol

Cyclohexanol,1-(aminomethyl)- Specification

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