2,5-Dimethyloxazole-4-ethanamine - CAS 937237-10-0
Catalog: |
BB041047 |
Product Name: |
2,5-Dimethyloxazole-4-ethanamine |
CAS: |
937237-10-0 |
Synonyms: |
2-(2,5-dimethyl-4-oxazolyl)ethanamine; 2-(2,5-dimethyl-1,3-oxazol-4-yl)ethanamine |
IUPAC Name: | 2-(2,5-dimethyl-1,3-oxazol-4-yl)ethanamine |
Description: | 2,5-Dimethyloxazole-4-ethanamine (CAS# 937237-10-0 ) is a useful research chemical. |
Molecular Weight: | 140.18 |
Molecular Formula: | C7H12N2O |
Canonical SMILES: | CC1=C(N=C(O1)C)CCN |
InChI: | InChI=1S/C7H12N2O/c1-5-7(3-4-8)9-6(2)10-5/h3-4,8H2,1-2H3 |
InChI Key: | WWNOHONEYODRKO-UHFFFAOYSA-N |
LogP: | 1.49290 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Complexity: | 108 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 140.094963011 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 140.094963011 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 52 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
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