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| CAS No.: | 2016-05-9 |
|---|---|
| Name: | N,N-DIMETHYLFORMAMIDE DICYCLOHEXYL ACETAL |
| Molecular Structure: | |
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|
|
| Formula: | C15H29NO2 |
| Molecular Weight: | 255.401 |
| Synonyms: | 1,1-Dicyclohexyloxytrimethylamine; |
| EINECS: | 217-947-2 |
| Density: | 0.98 g/cm3 |
| Boiling Point: | 310.5 °C at 760 mmHg |
| Flash Point: | 90.6 °C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 21.70000 |
| LogP: | 3.53020 |
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Specification
The Methanamine,1,1-bis(cyclohexyloxy)-N,N-dimethyl-, with the CAS registry number of 2016-05-9, is also known as 1,1-Dicyclohexyloxytrimethylamine. Its EINECS registry number is 217-947-2. Its molecular formula is C15H29NO2 and molecular weight is 255.4. What's more, its IUPAC name is 1,1-Dicyclohexyloxy-N,N-dimethylmethanamine. In addition, it must be stored in airtight containers and placed in a dry, cool place.
Physical properties about the Methanamine,1,1-bis(cyclohexyloxy)-N,N-dimethyl- are: (1)ACD/LogP: 4.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.78; (4)ACD/LogD (pH 7.4): 4.86; (5)ACD/BCF (pH 5.5): 2411.67; (6)ACD/BCF (pH 7.4): 2930.23; (7)ACD/KOC (pH 5.5): 8675.2; (8)ACD/KOC (pH 7.4): 10540.56; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 21.7 Å2; (13)Index of Refraction: 1.488; (14)Molar Refractivity: 74.71 cm3; (15)Molar Volume: 259.2 cm3; (16)Surface Tension: 35.4 dyne/cm; (17)Density: 0.98 g/cm3; (18)Flash Point: 90.6 °C; (19)Enthalpy of Vaporization: 55.14 kJ/mol; (20)Boiling Point: 310.5 °C at 760 mmHg; (21)Vapour Pressure: 0.000596 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1) SMILES: O(C(OC1CCCCC1)N(C)C)C2CCCCC2
(2) InChI: InChI=1/C15H29NO2/c1-16(2)15(17-13-9-5-3-6-10-13)18-14-11-7-4-8-12-14/h13-15H,3-12H2,1-2H3
(3) InChIKey: GCCBITPXNLHRFH-UHFFFAOYAD