4-(Aminomethyl)-3-methoxyphenol
Basic information
- CAS
875013-02-8- Standard SMILES
COc1cc(O)ccc1CN- InChIKey
DNNJMMIMFXFRQA-UHFFFAOYSA-N- Molecular formula
- C8H11NO2
- Average molar mass
- 153.18 g/mol
- Monoisotopic mass
- 153.07897859
Names & identifiers
- Preferred name
- 4-(Aminomethyl)-3-methoxyphenol
- IUPAC
- 4-(aminomethyl)-3-methoxyphenol
- English name
- 4-Hydroxy-2-methoxybenzylamine
- Molecular formula
- C8H11NO2
- Molecular weight
- 153.18
Names & synonyms
4-(AMINOMETHYL)-3-METHOXYPHENOL875013-02-8SCHEMBL772478SCHEMBL7724794-aminomethyl-3-methoxy-phenol4-Hydroxy-2-methoxybenzyl amineDTXSID10695365DNNJMMIMFXFRQA-UHFFFAOYSA-NAKOS006285938MB05069EN300-1829574-Hydroxy-2-methoxybenzylamine
Show more names
Phenol, 4-(aminomethyl)-3-methoxy-
Database identifiers
- CAS
875013-02-8- PubChem CID
- 53404334
- DTXSID
DTXSID10695365
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 55.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 119
Physicochemical properties
- Boiling point
- 305.2 · 305.2±27.0 °C(Predicted)
- Density
- 1.161 · 1.161±0.06 g/cm3(Predicted)
- pka
- 8.6 · 8.60±0.31(Predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
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Related reactions
7 records
Compound notes
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