| CAS Number | 1094458-56-6 |
| Catalog Number | AG01BFYC |
| Chemical Name | 1-(5-amino-2-methylphenyl)-3-ethylurea |
| IUPAC Name | 1-(5-amino-2-methylphenyl)-3-ethylurea |
| InChI | InChI=1S/C10H15N3O/c1-3-12-10(14)13-9-6-8(11)5-4-7(9)2/h4-6H,3,11H2,1-2H3,(H2,12,13,14) |
| InChI Key | AMIVPLVJLVILKJ-UHFFFAOYSA-N |
| MDL Number | MFCD11213434 |
| Molecular Formula | C10H15N3O |
| Molecular Weight | 193.2456 |
| SMILES | CCNC(NC1=C(C)C=CC(N)=C1)=O |
| Synonyms | 1-(5-amino-2-methylphenyl)-3-ethylurea,
1094458-56-6,
ZINC36949187,
NE56046,
|
| Complexity | 196 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.122g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.25g/mol |
| Monoisotopic Mass | 193.122g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
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Certificate of Analysis
Lot Number