| CAS Number | 1038968-74-9 |
| Catalog Number | AG01A8IM(AGN-PC-0WO66D) |
| Chemical Name | 3-Pentyl-1,2-oxazol-5-amine |
| IUPAC Name | 3-pentyl-1,2-oxazol-5-amine |
| InChI | InChI=1S/C8H14N2O/c1-2-3-4-5-7-6-8(9)11-10-7/h6H,2-5,9H2,1H3 |
| InChI Key | SWUFZCKNJXQAAH-UHFFFAOYSA-N |
| MDL Number | MFCD11194852 |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.2096 |
| SMILES | CCCCCC1=NOC(N)=C1 |
| Synonyms | 3-pentyl-1,2-oxazol-5-amine,
1038968-74-9,
3-pentyl-isoxazol-5-ylamine,
861543-30-8,
AC1Q2VRU,
3-Pentylisoxazol-5-amine,
SCHEMBL1578164,
5-AMINO-3-PENTYLISOXAZOLE,
ZINC20481559,
AKOS009253772,
MCULE-5348280199,
NE28881,
EN300-61710,
Z1262250895,
Isoxazole, 3-amyl-2,5-dihydro-5-imino- (1CI),
|
| Complexity | 108 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 154.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 154.213g/mol |
| Monoisotopic Mass | 154.111g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 52A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number