| CAS Number | 38375-55-2 |
| Catalog Number | AG01FP3I(AGN-PC-03KTLM) |
| Chemical Name | Benzenemethanamine, 2-(2-phenylethyl)- |
| IUPAC Name | [2-(2-phenylethyl)phenyl]methanamine |
| InChI | InChI=1S/C15H17N/c16-12-15-9-5-4-8-14(15)11-10-13-6-2-1-3-7-13/h1-9H,10-12,16H2 |
| InChI Key | CMIOOLAUMKZWLS-UHFFFAOYSA-N |
| MDL Number | MFCD24625477 |
| Molecular Formula | C15H17N |
| Molecular Weight | 211.3022 |
| SMILES | C1(=CC=CC=C1)CCC1=C(C=CC=C1)CN |
| Synonyms | SCHEMBL8061521,
1-[2-(2-phenylethyl)phenyl]methanamine,
AS-63526,
38375-55-2,
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| Complexity | 184 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 211.1361g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 211.3g/mol |
| Monoisotopic Mass | 211.1361g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 26Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
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Certificate of Analysis
Lot Number