4-morpholinobenzylamine - CAS 214759-74-7
Catalog: |
BB016899 |
Product Name: |
4-morpholinobenzylamine |
CAS: |
214759-74-7 |
Synonyms: |
[4-(4-morpholinyl)phenyl]methanamine; (4-morpholin-4-ylphenyl)methanamine |
IUPAC Name: | (4-morpholin-4-ylphenyl)methanamine |
Description: | 4-morpholinobenzylamine (CAS# 214759-74-7) is a useful research chemical. |
Molecular Weight: | 192.26 |
Molecular Formula: | C11H16N2O |
Canonical SMILES: | C1COCCN1C2=CC=C(C=C2)CN |
InChI: | InChI=1S/C11H16N2O/c12-9-10-1-3-11(4-2-10)13-5-7-14-8-6-13/h1-4H,5-9,12H2 |
InChI Key: | LTILPSKZXNIITC-UHFFFAOYSA-N |
Boiling Point: | 361.4 °C at 760 mmHg |
Melting Point: | 44 °C |
Purity: | 95 % |
Density: | 1.113 g/cm3 |
Appearance: | Solid |
MDL: | MFCD02682050 |
LogP: | 1.74720 |
GHS Hazard Statement: | H314 (100%): 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 |
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PMID | Publication Date | Title | Journal |
14737646 | 20040121 | Synthesis and properties of bioactive 2- and 3-amino-8-methyl-8H-quino[4,3,2-kl]acridine and 8,13-dimethyl-8H-quino[4,3,2-kl]acridinium salts | Organic & biomolecular chemistry |
Complexity: | 161 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 192.126263138 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 192.126263138 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 38.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.2 |
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