| CAS Number | 119534-33-7 |
| Catalog Number | AG01A1W2 |
| Chemical Name | (2-Amino-2-phenylethyl)(ethyl)amine |
| IUPAC Name | N'-ethyl-1-phenylethane-1,2-diamine |
| InChI | InChI=1S/C10H16N2/c1-2-12-8-10(11)9-6-4-3-5-7-9/h3-7,10,12H,2,8,11H2,1H3 |
| InChI Key | BXEFXICITKYXKB-UHFFFAOYSA-N |
| MDL Number | MFCD12796867 |
| Molecular Formula | C10H16N2 |
| Molecular Weight | 164.2474 |
| SMILES | CCNCC(C1=CC=CC=C1)N |
| Synonyms | (2-amino-2-phenylethyl)(ethyl)amine,
119534-33-7,
SCHEMBL11879789,
AKOS010396157,
MCULE-6855324985,
NE23582,
Z1492800323,
|
| Complexity | 108 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 164.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 164.252g/mol |
| Monoisotopic Mass | 164.131g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 38A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number