Basic information
- CAS
62723-79-9- Standard SMILES
CNc1ccccc1COC- InChIKey
JETDYTDZPPMTPP-UHFFFAOYSA-N- Molecular formula
- C9H13NO
- Average molar mass
- 151.21 g/mol
- Monoisotopic mass
- 151.09971404
Names & identifiers
- Preferred name
- 2-(Methoxymethyl)-N-methylaniline
- IUPAC
- 2-(methoxymethyl)-N-methylaniline
- English name
- 2-(Methoxymethyl)-N-methylaniline
- Molecular formula
- C9H13NO
- Molecular weight
- 151.21
Names & synonyms
2-(Methoxymethyl)-N-methylaniline62723-79-9Benzenamine, 2-(methoxymethyl)-N-methyl-SCHEMBL3145949DTXSID50491025AKOS010762746SB76414
Database identifiers
- CAS
62723-79-9- PubChem CID
- 12334308
- DTXSID
DTXSID50491025
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 106
Physicochemical properties
- Boiling point
- 90 °C · 90 °C(Press: 10 Torr)
- Density
- 1.021 · 1.021±0.06 g/cm3(Predicted)
- pka
- 4.8 · 4.80±0.10(Predicted)
Chemistry & industry
Suppliers2 total
上海书亚医药科技有限公司400-685-9117 · [email protected]
江苏艾康生物医药研发有限公司025-66061636 19370895928 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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