| CAS Number | 1184017-89-7 |
| Catalog Number | AG01A82K(AGN-PC-0WOB8J) |
| Chemical Name | 1-(2-methylpropyl)-1H-imidazol-2-amine |
| IUPAC Name | 1-(2-methylpropyl)imidazol-2-amine |
| InChI | InChI=1S/C7H13N3/c1-6(2)5-10-4-3-9-7(10)8/h3-4,6H,5H2,1-2H3,(H2,8,9) |
| InChI Key | SMWNYFLOMAYKKG-UHFFFAOYSA-N |
| MDL Number | MFCD12164605 |
| Molecular Formula | C7H13N3 |
| Molecular Weight | 139.1982 |
| SMILES | CC(CN1C(N)=NC=C1)C |
| Synonyms | 1-(2-methylpropyl)-1H-imidazol-2-amine,
1184017-89-7,
1-Isobutyl-1H-imidazol-2-amine,
AC1Q1PLW,
CTK6A8432,
ZINC37483191,
AKOS010082037,
KS-8644,
MCULE-3566953074,
NE27254,
EN300-60556,
Z1463350841,
1416348-83-8,
|
| Complexity | 103 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 139.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 139.202g/mol |
| Monoisotopic Mass | 139.111g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 43.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number