4-(2-Aminoethyl)morpholine - CAS 2038-03-1
Catalog: |
BB015872 |
Product Name: |
4-(2-Aminoethyl)morpholine |
CAS: |
2038-03-1 |
Synonyms: |
2-morpholin-4-ylethanamine |
IUPAC Name: | 2-morpholin-4-ylethanamine |
Description: | 4-(2-Aminoethyl)morpholine (CAS# 2038-03-1) is used as a reagent in the synthesis of novel quinoxaline-5-carboxamide derivatives which have antibacterial activity. Also used as a reagent in the synthesis of pyrazol-4-ylpyrimidine derivatives as potential ROS1 kinase inhibitors. |
Molecular Weight: | 130.19 |
Molecular Formula: | C6H14N2O |
Canonical SMILES: | C1COCCN1CCN |
InChI: | InChI=1S/C6H14N2O/c7-1-2-8-3-5-9-6-4-8/h1-7H2 |
InChI Key: | RWIVICVCHVMHMU-UHFFFAOYSA-N |
Boiling Point: | 205 °C |
Melting Point: | 24 °C |
Purity: | 98 % |
Density: | 0.99 g/cm3 |
Appearance: | Clear colorless to pale yellow liq. after melting |
Storage: | Room temperature. |
MDL: | MFCD00006182 |
LogP: | -0.08450 |
GHS Hazard Statement: | H302 (98.25%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P260, P261, P264, P270, P272, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P333+P313, P361, P363, P405, and P501 |
Signal Word: | Danger |
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PMID | Publication Date | Title | Journal |
22012005 | 20120107 | Photocrystallographic identification of metastable nitrito linkage isomers in a series of nickel(II) complexes | Dalton transactions (Cambridge, England : 2003) |
22065600 | 20111001 | (4-Bromo-2-{[2-(morpholin-4-yl)ethyl-imino]-meth-yl}phenolato)dioxido-vanadium(V) | Acta crystallographica. Section E, Structure reports online |
21699147 | 20110801 | Magnetic exchange interactions and magneto-structural correlations in heterobridged μ-phenoxo-μ(1,1)-azide dinickel(II) compounds: a combined experimental and theoretical exploration | Inorganic chemistry |
21640587 | 20110701 | Synthesis of novel pyrazolo[1,5-a]pyrazin-4(5H)-one derivatives and their inhibition against growth of A549 and H322 lung cancer cells | Bioorganic & medicinal chemistry letters |
21836833 | 20110701 | (2-Acetyl-phenolato)(2-{1-[2-(morpholin-4-yl)ethyl-imino]-eth-yl}phenolato)(thio-cyanato-κN)-cobalt(III) | Acta crystallographica. Section E, Structure reports online |
Complexity: | 71.5 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 130.110613074 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 130.110613074 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 38.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -1.1 |
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