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Name |
Phenol,2-[(dimethylamino)methyl]-4-(1,1,3,3-tetramethylbutyl)- |
EINECS | N/A |
CAS No. | 5392-14-3 | Density | 0.95 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C17H29NO | Boiling Point | 335 °C at 760 mmHg |
Molecular Weight | 263.423 | Flash Point | 119.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-[(Dimethylamino)methyl]-4-(2, 4, 4-trimethylpentan-2-yl)phenol;NSC 3258; |
The Phenol, 2-[(dimethylamino)methyl]-4-(1, 1, 3, 3-tetramethylbutyl)-, with the CAS registry number 5392-14-3, is also known as NSC 3258. This chemical's molecular formula is C17H29NO and molecular weight is 263.4183. What's more, its IUPAC name is 2-[(Dimethylamino)methyl]-4-(2, 4, 4-trimethylpentan-2-yl)phenol.
Physical properties about Phenol, 2-[(dimethylamino)methyl]-4-(1, 1, 3, 3-tetramethylbutyl)- are: (1)ACD/LogP: 4.69; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 12.47 Å2; (7)Index of Refraction: 1.51; (8)Molar Refractivity: 82.92 cm3; (9)Molar Volume: 277.2 cm3; (10)Polarizability: 32.87×10-24 cm3; (11)Surface Tension: 33.4 dyne/cm; (12)Density: 0.95 g/cm3; (13)Flash Point: 119.8 °C; (14)Enthalpy of Vaporization: 60.1 kJ/mol; (15)Boiling Point: 335 °C at 760 mmHg; (16)Vapour Pressure: 6.32E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Oc1ccc(cc1CN(C)C)C(C)(C)CC(C)(C)C
(2) InChI: InChI=1/C17H29NO/c1-16(2,3)12-17(4,5)14-8-9-15(19)13(10-14)11-18(6)7/h8-10,19H,11-12H2,1-7H3
(3) InChIKey: WNSUTQMGWMWAHF-UHFFFAOYAB