N-Phenylethylenediamine - CAS 1664-40-0
Catalog: |
BB012281 |
Product Name: |
N-Phenylethylenediamine |
CAS: |
1664-40-0 |
Synonyms: |
N'-phenylethane-1,2-diamine |
IUPAC Name: | N'-phenylethane-1,2-diamine |
Description: | N-Phenylethylenediamine (CAS# 1664-40-0 ) is a useful research chemical. |
Molecular Weight: | 136.19 |
Molecular Formula: | C8H12N2 |
Canonical SMILES: | C1=CC=C(C=C1)NCCN |
InChI: | InChI=1S/C8H12N2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,10H,6-7,9H2 |
InChI Key: | OCIDXARMXNJACB-UHFFFAOYSA-N |
Boiling Point: | 262-264 °C |
Purity: | 95 % |
Density: | 1.041 g/cm3 |
Appearance: | Clear yellow |
MDL: | MFCD00008162 |
LogP: | 1.83050 |
GHS Hazard Statement: | H314 (97.78%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
US-2021174983-A1 | Compositions for the filling of high aspect ratio vertical interconnect access (via) holes | 20191204 |
WO-2021112933-A1 | Compositions for the filling of high aspect ratio vertical interconnect access (via) holes | 20191204 |
WO-2021106988-A1 | G9a INHIBITOR | 20191127 |
WO-2021081207-A1 | Glp-1r modulating compounds | 20191025 |
US-2021171499-A1 | Glp-1r modulating compounds | 20191025 |
PMID | Publication Date | Title | Journal |
21579606 | 20100109 | Bis(N-phenyl-ethane-1,2-diamine)dithio-cyanato-nickel(II) | Acta crystallographica. Section E, Structure reports online |
21583245 | 20090523 | 1-[(2-Anilinoeth-yl)iminiometh-yl]-2-naph-thol-ate | Acta crystallographica. Section E, Structure reports online |
19532946 | 20090521 | Chimeric polymers formed from a monomer capable of free radical, oxidative and electrochemical polymerisation | Chemical communications (Cambridge, England) |
16216130 | 20051010 | A confocal microscopic study of solitary pulmonary neuroendocrine cells in human airway epithelium | Respiratory research |
Complexity: | 77.3 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 136.100048391 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 136.100048391 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 38 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.6 |
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Amines and Anilines
Nitrogen Compounds
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