| CAS Number | 82804-30-6 |
| Catalog Number | AG0056B2(AGN-PC-0JKMAD) |
| Chemical Name | 1-(4-phenylphenyl)propan-2-amine hydrochloride |
| IUPAC Name | 1-(4-phenylphenyl)propan-2-ylazanium;chloride |
| InChI | InChI=1S/C15H17N.ClH/c1-12(16)11-13-7-9-15(10-8-13)14-5-3-2-4-6-14;/h2-10,12H,11,16H2,1H3;1H |
| InChI Key | KCFXOYGMMYOKSP-UHFFFAOYSA-N |
| MDL Number | MFCD01740505 |
| Molecular Formula | C15H18ClN |
| Molecular Weight | 247.7631 |
| SMILES | Cl.CC(CC1=CC=C(C2=CC=CC=C2)C=C1)N |
| Synonyms | 1-(4-phenylphenyl)propan-2-ylazanium chloride,
dl-p-Fenil-alpha-metilfenetilamina HCl [Italian],
dl-alpha-Methyl-4-biphenylethylamine hydrochloride,
4-BIPHENYLETHYLAMINE, alpha-METHYL-, HYDROCHLORIDE, dl-,
82804-30-6,
AC1L1MWE,
CTK3E9343,
dl-p-Fenil-alpha-metilfenetilamina HCl,
LS-44383,
CID32055,
23734-64-7,
|
| Complexity | 188 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 247.113g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 247.766g/mol |
| Monoisotopic Mass | 247.113g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 27.6A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number