| CAS Number | 1314900-53-2 |
| Catalog Number | AG01AFPM(AGN-PC-0WOQTQ) |
| Chemical Name | 2-Amino-3,4-dimethylpentanoic acid |
| IUPAC Name | 2-amino-3,4-dimethylpentanoic acid |
| InChI | InChI=1S/C7H15NO2/c1-4(2)5(3)6(8)7(9)10/h4-6H,8H2,1-3H3,(H,9,10) |
| InChI Key | VFEDCKXLINRKLV-UHFFFAOYSA-N |
| MDL Number | MFCD19204211 |
| Molecular Formula | C7H15NO2 |
| Molecular Weight | 145.1995 |
| NSC Number | 117403 |
| SMILES | CC(C(C(C(O)=O)N)C)C |
| Synonyms | 2-amino-3,4-dimethylpentanoic acid,
1314900-53-2,
(2R)-2-Amino-3,4-dimethylpentanoic acid,
(2S)-2-AMINO-3,4-DIMETHYLPENTANOIC ACID,
1195524-59-4,
1933443-28-7,
NSC117403,
AC1L6S6Z,
(3-Methylbut-2-yl) glycine,
SCHEMBL3081722,
2-amino 3,4-dimethyl pentanoic acid,
AKOS006341752,
NSC-117403,
Z2326989439,
CID272725,
|
| Complexity | 123 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 145.11g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 145.202g/mol |
| Monoisotopic Mass | 145.11g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 63.3A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number