1-[5-(Methoxymethyl)-1,2,4-oxadiazol-3-yl]methanamine - CAS 893748-77-1
Catalog: |
BB039457 |
Product Name: |
1-[5-(Methoxymethyl)-1,2,4-oxadiazol-3-yl]methanamine |
CAS: |
893748-77-1 |
Synonyms: |
[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methanamine |
IUPAC Name: | [5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methanamine |
Description: | 1-[5-(Methoxymethyl)-1,2,4-oxadiazol-3-yl]methanamine (CAS# 893748-77-1) is a useful research chemical. |
Molecular Weight: | 143.14 |
Molecular Formula: | C5H9N3O2 |
Canonical SMILES: | COCC1=NC(=NO1)CN |
InChI: | InChI=1S/C5H9N3O2/c1-9-3-5-7-4(2-6)8-10-5/h2-3,6H2,1H3 |
InChI Key: | FRXKNDQQHJFIIM-UHFFFAOYSA-N |
Boiling Point: | 243.087 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.215 g/cm3 |
MDL: | MFCD06804365 |
LogP: | 0.37500 |
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 |
Complexity: | 101 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 143.069476538 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 143.069476538 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 74.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -1.3 |
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