Phenol,2-[(dimethylamino)methyl]-4-(1,1,3,3-tetramethylbutyl)- supplier

Name
2-[(dimethylamino)methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol
EINECS
CAS No. 5392-14-3
Density 0.95 g/cm³
Solubility
Melting Point
Formula C₁₇H₂₉NO
Boiling Point 335 °C at 760 mmHg
Molecular Weight 263.423
Flash Point 119.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-[(Dimethylamino)methyl]-4-(2, 4, 4-trimethylpentan-2-yl)phenol;NSC 3258;
PSA
LogP

Phenol,2-[(dimethylamino)methyl]-4-(1,1,3,3-tetramethylbutyl)- Specification

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

Product Name

2-[(dimethylamino)methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol

Phenol,2-[(dimethylamino)methyl]-4-(1,1,3,3-tetramethylbutyl)- Specification

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