2,4-Dichlorophenethylamine - CAS 52516-13-9
Catalog: |
BB027854 |
Product Name: |
2,4-Dichlorophenethylamine |
CAS: |
52516-13-9 |
Synonyms: |
2-(2,4-dichlorophenyl)ethanamine |
IUPAC Name: | 2-(2,4-dichlorophenyl)ethanamine |
Description: | 2,4-Dichlorophenethylamine (CAS# 52516-13-9) is a useful research chemical. |
Molecular Weight: | 190.07 |
Molecular Formula: | C8H9Cl2N |
Canonical SMILES: | C1=CC(=C(C=C1Cl)Cl)CCN |
InChI: | InChI=1S/C8H9Cl2N/c9-7-2-1-6(3-4-11)8(10)5-7/h1-2,5H,3-4,11H2 |
InChI Key: | VHJKDOLGYMULOP-UHFFFAOYSA-N |
Boiling Point: | 314.4 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.26 g/cm3 |
Appearance: | Colorless liquid |
MDL: | MFCD00060611 |
LogP: | 3.19490 |
GHS Hazard Statement: | H315 (95.24%): 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 |
CN-113292493-A | Preparation method of 5, 7-dichloro-1, 2,3, 4-tetrahydroisoquinoline | 20210623 |
US-2021262014-A1 | Nanostructure, a biosensor including the nanostructure, and a screening method | 20200226 |
WO-2020264176-A1 | Urea derivatives as cb1 allosteric modulators | 20190628 |
WO-2019161157-A1 | P300/cbp hat inhibitors | 20180216 |
TW-201940467-A | Cubic acid ylide compound for display device | 20171129 |
Complexity: | 119 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 189.0112047 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 189.0112047 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 26 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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