N,N-Diisopropylethylamine p-toluenesulfonate salt - CAS 62359-01-7
Catalog: |
BB031555 |
Product Name: |
N,N-Diisopropylethylamine p-toluenesulfonate salt |
CAS: |
62359-01-7 |
Synonyms: |
N-ethyl-N-propan-2-ylpropan-2-amine;4-methylbenzenesulfonic acid |
IUPAC Name: | N-ethyl-N-propan-2-ylpropan-2-amine;4-methylbenzenesulfonic acid |
Description: | N,N-Diisopropylethylamine p-toluenesulfonate salt (CAS# 62359-01-7 ) is a useful research chemical. |
Molecular Weight: | 301.44 |
Molecular Formula: | C15H27NO3S |
Canonical SMILES: | CCN(C(C)C)C(C)C.CC1=CC=C(C=C1)S(=O)(=O)O |
InChI: | InChI=1S/C8H19N.C7H8O3S/c1-6-9(7(2)3)8(4)5;1-6-2-4-7(5-3-6)11(8,9)10/h7-8H,6H2,1-5H3;2-5H,1H3,(H,8,9,10) |
InChI Key: | WALRQYFNEKCLGF-UHFFFAOYSA-N |
Boiling Point: | 415.9 °C at 760 mmHg |
LogP: | 4.44760 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2020131431-A1 | Chemical additives and surfactant combinations for favorable wettability alteration and improved hydrocarbon recovery factors | 20181026 |
WO-2020086309-A1 | Chemical additives and surfactant combinations for favorable wettability alteration and improved hydrocarbon recovery factors | 20181026 |
WO-2019117274-A1 | Method for producing peptide, and method for processing bases | 20171215 |
CN-111479819-A | Method for preparing peptide and method for treating alkali | 20171215 |
EP-3725796-A1 | Method for producing peptide, and method for processing bases | 20171215 |
Complexity: | 265 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 301.17116490 |
Formal Charge: | 0 |
Heavy Atom Count: | 20 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 301.17116490 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 66 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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