| CAS Number | 116530-22-4 |
| Catalog Number | AG000CPB(AGN-PC-039YH7) |
| Chemical Name | 1-Naphthalenamine, 6-methyl- |
| IUPAC Name | 6-methylnaphthalen-1-amine |
| InChI | InChI=1S/C11H11N/c1-8-5-6-10-9(7-8)3-2-4-11(10)12/h2-7H,12H2,1H3 |
| InChI Key | JHQJTDIFWIZURA-UHFFFAOYSA-N |
| MDL Number | MFCD17012483 |
| Molecular Formula | C11H11N |
| Molecular Weight | 157.2117 |
| SMILES | NC1=C2C=CC(C)=CC2=CC=C1 |
| Synonyms | 6-Methylnaphthalen-1-amine,
116530-22-4,
1-Amino-6-methylnaphthalene,
6-Methylnaphthalen-1-ylamine,
1-Naphthalenamine, 6-methyl-,
SCHEMBL4088386,
DTXSID70612497,
JHQJTDIFWIZURA-UHFFFAOYSA-N,
KS-00000S7I,
MFCD17012483,
ZINC37633713,
AKOS022189806,
DS-9260,
FCH1182790,
AJ-94200,
AK150347,
AX8287513,
DB-083943,
FT-0718228,
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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 | 2.6 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number