5-Propyl-1,3,4-oxadiazol-2-amine - CAS 69741-89-5
Catalog: |
BB033954 |
Product Name: |
5-Propyl-1,3,4-oxadiazol-2-amine |
CAS: |
69741-89-5 |
Synonyms: |
5-propyl-1,3,4-oxadiazol-2-amine |
IUPAC Name: | 5-propyl-1,3,4-oxadiazol-2-amine |
Description: | 5-Propyl-1,3,4-oxadiazol-2-amine (CAS# 69741-89-5) is a useful research chemical. |
Molecular Weight: | 127.14 |
Molecular Formula: | C5H9N3O |
Canonical SMILES: | CCCC1=NN=C(O1)N |
InChI: | InChI=1S/C5H9N3O/c1-2-3-4-7-8-5(6)9-4/h2-3H2,1H3,(H2,6,8) |
InChI Key: | ONPGEOZWSJOTMY-UHFFFAOYSA-N |
Boiling Point: | 246.4 ℃ at 760 mmHg |
Density: | 1.152 g/cm3 |
MDL: | MFCD09261278 |
LogP: | 1.18550 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
TW-202102477-A | Quinoline Carboxamide Derivatives and Manufacturing Methods of Manufacturing Intermediates | 20190322 |
AU-4749200-A | Carbamic acid derivatives and their use as metabotropic glutamate receptor ligands | 19990420 |
AU-776344-B2 | Carbamic acid derivatives and their use as metabotropic glutamate receptor ligands | 19990420 |
CA-2367368-C | Carbamic acid derivatives and their use as metabotropic glutamate receptor ligands | 19990420 |
EP-1171423-B1 | Carbamic acid derivatives and their use as metabotropic glutamate receptor ligands | 19990420 |
Complexity: | 88.3 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 127.074561919 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 127.074561919 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 64.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.2 |
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