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Name |
Lauric acid, compound with N-methylcyclohexylamine (1:1) |
EINECS | 275-516-4 |
CAS No. | 71486-44-7 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C19H39NO2 | Boiling Point | 443 °C at 760 mmHg |
Molecular Weight | 313.52 | Flash Point | 221.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Lauric acid, compound with N-methylcyclohexylamine (1:1); dodecanoic acid,N-methylcyclohexanamine |
This chemical is called Lauric acid, compound with N-methylcyclohexylamine (1:1), and it's also named as dodecanoic acid; N-methylcyclohexanamine. With the molecular formula of C19H39NO2, its molecular weight is 313.52. The CAS registry number of this chemical is 71486-44-7.
Other characteristics of the Lauric acid, compound with N-methylcyclohexylamine (1:1) can be summarised as followings: (1)ACD/LogP: 6.66; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 4.1; (4)ACD/LogD (pH 7.4): 4.16; (5)#H bond acceptors: 3; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 11; (8)Polar Surface Area: 49.33 Å2; (9)Flash Point: 221.7 °C; (10)Enthalpy of Vaporization: 76.8 kJ/mol; (11)Boiling Point: 443 °C at 760 mmHg; (12)Vapour Pressure: 4.39E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(O)CCCCCCCCCCC.CNC1CCCCC1
2.InChI: InChI=1/C12H24O2.C7H15N/c1-2-3-4-5-6-7-8-9-10-11-12(13)14;1-8-7-5-3-2-4-6-7/h2-11H2,1H3,(H,13,14);7-8H,2-6H2,1H3
3.InChIKey: SOZLPIWIUPNDLT-UHFFFAOYAX