| CAS Number | 87876-92-4 |
| Catalog Number | AG019LQJ(AGN-PC-0VHDYI) |
| Chemical Name | Ethyl(1-phenylpropyl)amine |
| IUPAC Name | N-ethyl-1-phenylpropan-1-amine |
| InChI | InChI=1S/C11H17N/c1-3-11(12-4-2)10-8-6-5-7-9-10/h5-9,11-12H,3-4H2,1-2H3 |
| InChI Key | IFIZHIAVDJBZBY-UHFFFAOYSA-N |
| MDL Number | MFCD09951075 |
| Molecular Formula | C11H17N |
| Molecular Weight | 163.2594 |
| SMILES | CCNC(C1=CC=CC=C1)CC |
| Synonyms | ethyl(1-phenylpropyl)amine,
87876-92-4,
Benzenemethanamine, N,alpha-diethyl-,
SCHEMBL476492,
AKOS000197101,
AKOS016346897,
MCULE-9402403948,
NE36208,
EN300-32267,
Z1171221294,
|
| Complexity | 106 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 163.136g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 163.264g/mol |
| Monoisotopic Mass | 163.136g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number