Di-n-butylethylamine - CAS 4458-33-7
Catalog: |
BB025650 |
Product Name: |
Di-n-butylethylamine |
CAS: |
4458-33-7 |
Synonyms: |
N-butyl-N-ethylbutan-1-amine |
IUPAC Name: | N-butyl-N-ethylbutan-1-amine |
Description: | Di-n-butylethylamine (CAS# 4458-33-7) is a useful reagent for organic synthesis. |
Molecular Weight: | 157.30 |
Molecular Formula: | C10H23N |
Canonical SMILES: | CCCCN(CC)CCCC |
InChI: | InChI=1S/C10H23N/c1-4-7-9-11(6-3)10-8-5-2/h4-10H2,1-3H3 |
InChI Key: | BBDGYADAMYMJNO-UHFFFAOYSA-N |
Boiling Point: | 182.8 °C at 760 mmHg |
Density: | 0.757 g/cm3 |
LogP: | 2.90850 |
GHS Hazard Statement: | H226 (100%): Flammable liquid and vapor [Warning Flammable liquids] |
Precautionary Statement: | P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-112608220-A | Synthetic method of 3, 5-difluorophenol | 20201126 |
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Complexity: | 63.3 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 157.183049738 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 157.183049738 |
Rotatable Bond Count: | 7 |
Topological Polar Surface Area: | 3.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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