| CAS Number | 1258641-28-9 |
| Catalog Number | AG01AAK6 |
| Chemical Name | (1-Amino-2-methylpropan-2-yl)(1-phenylethyl)amine |
| IUPAC Name | 2-methyl-2-N-(1-phenylethyl)propane-1,2-diamine |
| InChI | InChI=1S/C12H20N2/c1-10(14-12(2,3)9-13)11-7-5-4-6-8-11/h4-8,10,14H,9,13H2,1-3H3 |
| InChI Key | KQXCVPMSXIJIDD-UHFFFAOYSA-N |
| MDL Number | MFCD17167212 |
| Molecular Formula | C12H20N2 |
| Molecular Weight | 192.3006 |
| SMILES | CC(C1=CC=CC=C1)NC(CN)(C)C |
| Synonyms | (1-amino-2-methylpropan-2-yl)(1-phenylethyl)amine,
1258641-28-9,
AC1Q2BLE,
CHEMBL3451027,
AKOS012483628,
MCULE-5622666215,
NE24318,
EN300-68841,
Z1263811641,
|
| Complexity | 160 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 192.163g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 192.306g/mol |
| Monoisotopic Mass | 192.163g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 38A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number