| CAS Number | 50870-10-5 |
| Catalog Number | AG006VLJ(AGN-PC-0NJ6K1) |
| Chemical Name | 3-Methylnaphthalen-1-amine |
| IUPAC Name | 3-methylnaphthalen-1-amine |
| InChI | InChI=1S/C11H11N/c1-8-6-9-4-2-3-5-10(9)11(12)7-8/h2-7H,12H2,1H3 |
| InChI Key | MTEAUBISQMFXCE-UHFFFAOYSA-N |
| MDL Number | MFCD17012301 |
| Molecular Formula | C11H11N |
| Molecular Weight | 157.2117 |
| SMILES | CC1=CC2=C(C=CC=C2)C(N)=C1 |
| Synonyms | 3-Methylnaphthalen-1-amine,
50870-10-5,
1-Amino-3-methylnaphthalene,
3-methyl-1-Naphthalenamine,
1-Naphthalenamine, 3-methyl-,
SCHEMBL4074691,
CTK1G5921,
DTXSID80500492,
ZINC39238234,
AKOS016013736,
AJ-99293,
BC628686,
DB-083704,
FT-0739742,
Z2234185701,
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| Complexity | 155 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 157.089g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 157.216g/mol |
| Monoisotopic Mass | 157.089g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number