| CAS Number | 1083396-36-4 |
| Catalog Number | AG00HB61(AGN-PC-0WO3EO) |
| Chemical Name | 1-(1,3-Oxazol-2-yl)ethan-1-amine |
| IUPAC Name | 1-(1,3-oxazol-2-yl)ethanamine |
| InChI | InChI=1S/C5H8N2O/c1-4(6)5-7-2-3-8-5/h2-4H,6H2,1H3 |
| InChI Key | CWJDVDQXFIORGV-UHFFFAOYSA-N |
| MDL Number | MFCD10700189 |
| Molecular Formula | C5H8N2O |
| Molecular Weight | 112.1298 |
| SMILES | CC(C1=NC=CO1)N |
| Synonyms | 1-(Oxazol-2-yl)ethanamine,
1-(1,3-oxazol-2-yl)ethan-1-amine,
1083396-36-4,
(1R)-1-(1,3-oxazol-2-yl)ethan-1-amine,
1217600-50-4,
1334160-90-5,
(1S)-1-(1,3-oxazol-2-yl)ethan-1-amine,
SCHEMBL9368081,
2-(1-aminoethyl)-1,3-oxazole,
MFCD10700189,
AKOS006304880,
AS-32956,
EN300-81511,
|
| Complexity | 76.8 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 112.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 112.132g/mol |
| Monoisotopic Mass | 112.064g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 52A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number