2-Amino-N-cyclohexylacetamide supplier

Name
2-Amino-N-cyclohexylacetamide
EINECS
CAS No. 16817-90-6
Article Data7
CAS DataBase
Density 1.03 g/cm³
Solubility
Melting Point
Formula C₈H₁₆N₂O
Boiling Point 334.9 °C at 760 mmHg
Molecular Weight 156.228
Flash Point 156.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Amino-N-cyclohexylacetamide;Glycine cyclohexylamide;
PSA 55.12000
LogP 1.48520

2-Amino-N-cyclohexylacetamide Specification

The CAS register number of 2-Amino-N-cyclohexylacetamide is 16817-90-6. It also can be called as Acetamide,2-amino-N-cyclohexyl- and the systematic name about this chemical is N-cyclohexylglycinamide. The molecular formula about this chemical is C₈H₁₆N₂O and molecular weight is 156.23.

Physical properties about 2-Amino-N-cyclohexylacetamide are: (1)ACD/LogP: 0.27; (2)ACD/LogD (pH 7.4): 0.05; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 20.2; (7)#H bond acceptors: 3; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 23.55Å²; (11)Index of Refraction: 1.497; (12)Molar Refractivity: 44.4 cm³; (13)Molar Volume: 151.6 cm³; (14)Polarizability: 17.6x10^-24cm³; (15)Surface Tension: 40.2 dyne/cm; (16)Enthalpy of Vaporization: 57.8 kJ/mol; (17)Boiling Point: 334.9 °C at 760 mmHg; (18)Vapour Pressure: 0.000124 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NC1CCCCC1)CN
(2)InChI: InChI=1/C8H16N2O/c9-6-8(11)10-7-4-2-1-3-5-7/h7H,1-6,9H2,(H,10,11)
(3)InChIKey: MQLOXQXPTSLRTG-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C8H16N2O/c9-6-8(11)10-7-4-2-1-3-5-7/h7H,1-6,9H2,(H,10,11)
(5)Std. InChIKey: MQLOXQXPTSLRTG-UHFFFAOYSA-N

Product Name

2-Amino-N-cyclohexylacetamide

2-Amino-N-cyclohexylacetamide Specification

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