| CAS Number | 103550-87-4 |
| Catalog Number | AG01BE9P |
| Chemical Name | Methyl 2-amino-4-methylpent-4-enoate |
| IUPAC Name | methyl 2-amino-4-methylpent-4-enoate |
| InChI | InChI=1S/C7H13NO2/c1-5(2)4-6(8)7(9)10-3/h6H,1,4,8H2,2-3H3 |
| InChI Key | SQOGQAXYGUHWIR-UHFFFAOYSA-N |
| MDL Number | MFCD19661114 |
| Molecular Formula | C7H13NO2 |
| Molecular Weight | 143.1836 |
| SMILES | COC(C(CC(C)=C)N)=O |
| Synonyms | methyl 2-amino-4-methylpent-4-enoate,
methyl 2-amino-4-methyl-4-pentenoate,
103550-87-4,
SCHEMBL10458343,
SQOGQAXYGUHWIR-UHFFFAOYSA-N,
AKOS013465218,
CID10486961,
Methyl 2-amino-4-methyl-pent-4-enoate,
|
| Complexity | 143 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 143.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 143.186g/mol |
| Monoisotopic Mass | 143.095g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 52.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number