(1-Methyl-3-morpholin-4-ylpropyl)amine - CAS 18247-01-3
Catalog: |
BB014001 |
Product Name: |
(1-Methyl-3-morpholin-4-ylpropyl)amine |
CAS: |
18247-01-3 |
Synonyms: |
4-morpholin-4-ylbutan-2-amine |
IUPAC Name: | 4-morpholin-4-ylbutan-2-amine |
Description: | (1-Methyl-3-morpholin-4-ylpropyl)amine (CAS# 18247-01-3) is a useful research chemical. |
Molecular Weight: | 158.24 |
Molecular Formula: | C8H18N2O |
Canonical SMILES: | CC(CCN1CCOCC1)N |
InChI: | InChI=1S/C8H18N2O/c1-8(9)2-3-10-4-6-11-7-5-10/h8H,2-7,9H2,1H3 |
InChI Key: | GWAZLPJZKQFTRM-UHFFFAOYSA-N |
Boiling Point: | 239.4 ℃ at 760 mmHg |
Purity: | 95 % |
Density: | 0.969 g/cm3 |
LogP: | 0.69410 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
JP-2017119891-A | Method for decomposing oxalate and complex compound for decomposing oxalate | 20151228 |
JP-6800413-B2 | Oxalate degradation methods and complex compounds for oxalate degradation | 20151228 |
AU-2013307331-A1 | Sulfamoyl-arylamides and the use thereof as medicaments for the treatment of Hepatitis B | 20120828 |
AU-2013307337-A1 | Sulfamoyl-arylamides and the use thereof as medicaments for the treatment of Hepatitis B | 20120828 |
AU-2013307337-B2 | Sulfamoyl-arylamides and the use thereof as medicaments for the treatment of Hepatitis B | 20120828 |
Complexity: | 102 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 158.141913202 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 158.141913202 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 38.5 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.3 |
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