| CAS Number | 561052-59-3 |
| Catalog Number | AG00DK29(AGN-PC-01A98U) |
| Chemical Name | 1-(Amino-p-tolyl-methyl)-naphthalen-2-ol |
| IUPAC Name | 1-[amino-(4-methylphenyl)methyl]naphthalen-2-ol |
| InChI | InChI=1S/C18H17NO/c1-12-6-8-14(9-7-12)18(19)17-15-5-3-2-4-13(15)10-11-16(17)20/h2-11,18,20H,19H2,1H3 |
| InChI Key | WOXKSBPHXSAUAJ-UHFFFAOYSA-N |
| MDL Number | MFCD09260390 |
| Molecular Formula | C18H17NO |
| Molecular Weight | 263.3337 |
| SMILES | Cc1ccc(cc1)C(c1c(O)ccc2c1cccc2)N |
| Synonyms | 1-(Amino-p-tolyl-methyl)-naphthalen-2-ol,
561052-59-3,
CTK8E3064,
DTXSID40588716,
MFCD09260390,
OR307614,
RT-006112,
1-[amino(4-methylphenyl)methyl]-2-naphthol,
T6569,
1-(alpha-Amino-4-methylbenzyl)naphthalene-2-ol,
1-[Amino(4-methylphenyl)methyl]naphthalen-2-ol,
1- -NAPHTHALEN-2-OL,
1-(Amino-p-tolylmethyl)naphthalen-2-ol,
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| Complexity | 311 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 263.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 263.34g/mol |
| Monoisotopic Mass | 263.131g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number