| CAS Number | 926246-82-4 |
| Catalog Number | AG019SI4 |
| Chemical Name | Methyl[1-(4-phenylphenyl)ethyl]amine |
| IUPAC Name | N-methyl-1-(4-phenylphenyl)ethanamine |
| InChI | InChI=1S/C15H17N/c1-12(16-2)13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-12,16H,1-2H3 |
| InChI Key | WZNAJVBGLOFZLB-UHFFFAOYSA-N |
| MDL Number | MFCD09046487 |
| Molecular Formula | C15H17N |
| Molecular Weight | 211.3022 |
| SMILES | CNC(C1=CC=C(C2=CC=CC=C2)C=C1)C |
| Synonyms | methyl[1-(4-phenylphenyl)ethyl]amine,
926246-82-4,
SCHEMBL11296451,
CTK6I4597,
AKOS000130425,
MCULE-2700598183,
NE40737,
EN300-93738,
(1-{[1,1'-biphenyl]-4-yl}ethyl)(methyl)amine,
Z159528174,
N-[1-(1,1'-BIPHENYL-4-YL)ETHYL]-N-METHYLAMINE,
|
| Complexity | 188 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 211.136g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 211.308g/mol |
| Monoisotopic Mass | 211.136g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
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