| CAS Number | 1052516-41-2 |
| Catalog Number | AG01BK8I |
| Chemical Name | {[2-(benzyloxy)naphthalen-1-yl]methyl}(methyl)amine hydrochloride |
| IUPAC Name | N-methyl-1-(2-phenylmethoxynaphthalen-1-yl)methanamine;hydrochloride |
| InChI | InChI=1S/C19H19NO.ClH/c1-20-13-18-17-10-6-5-9-16(17)11-12-19(18)21-14-15-7-3-2-4-8-15;/h2-12,20H,13-14H2,1H3;1H |
| InChI Key | PDRSISMVRLDHMW-UHFFFAOYSA-N |
| MDL Number | MFCD04150944 |
| Molecular Formula | C19H20ClNO |
| Molecular Weight | 313.8212 |
| SMILES | Cl.CNCC1=C2C(C=CC=C2)=CC=C1OCC1=CC=CC=C1 |
| Synonyms | 1-(2-(benzyloxy)naphthalen-1-yl)-N-methylmethanamine hydrochloride,
1052516-41-2,
N-{[2-(benzyloxy)-1-naphthyl]methyl}-N-methylamine,
AC1MGOEK,
MLS001181025,
CHEMBL1457438,
N-methyl-1-(2-phenylmethoxynaphthalen-1-yl)methanamine Hydrochloride,
MCULE-4627811042,
SMR000477203,
SR-01000285076,
SR-01000285076-1,
CID2964158,
|
| Complexity | 300 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 313.123g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 313.825g/mol |
| Monoisotopic Mass | 313.123g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number