| CAS Number | 88733-56-6 |
| Catalog Number | AG00468G(AGN-PC-00L3I1) |
| Chemical Name | Benzenamine, 2-(methoxymethoxy)- |
| IUPAC Name | 2-(methoxymethoxy)aniline |
| InChI | InChI=1S/C8H11NO2/c1-10-6-11-8-5-3-2-4-7(8)9/h2-5H,6,9H2,1H3 |
| InChI Key | LYGCQZLDQUCOIJ-UHFFFAOYSA-N |
| MDL Number | MFCD21195210 |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.1784 |
| SMILES | NC(C=CC=C1)=C1OCOC |
| Synonyms | 2-(methoxymethoxy)aniline,
88733-56-6,
Benzenamine, 2-(methoxymethoxy)-,
2-methoxymethyloxy aniline,
ACMC-20ldhe,
SCHEMBL11204587,
CTK3A6864,
DTXSID50521134,
ZINC39406525,
AKOS014701599,
F8883-9426,
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| Complexity | 108 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 153.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 153.181g/mol |
| Monoisotopic Mass | 153.079g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 44.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number