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Basic information
- Standard SMILES
COc1cc(CN)cc(OC)c1O- InChIKey
CGJYLAHPPGNUGT-UHFFFAOYSA-N- Molecular formula
- C9H13NO3
- Average molar mass
- 183.207 g/mol
- Monoisotopic mass
- 183.08954328
Names & identifiers
- Preferred name
- 4-(Aminomethyl)-2,6-dimethoxyphenol
- IUPAC
- 4-(Aminomethyl)-2,6-dimethoxyphenol
- English name
- 3,5,Dimethoxy-4-hydroxybenzylamine
- Molecular formula
- C9H13NO3
- Molecular weight
- 183.2
Names & synonyms
3,5,Dimethoxy-4-hydroxybenzylamine4-hydroxy-3,5-dimethoxy-benzylamine,Phenol, 4-(aminomethyl)-2,6-dimethoxy-
Database identifiers
- CAS
4973-51-7- PubChem CID
- 13780487
- DTXSID
DTXSID60549248
Properties
Physicochemical properties
- Melting point
- 150 · 150-151 °C
- Boiling point
- 327.4 · 327.4±37.0 °C(Predicted)
- Density
- 1.175 · 1.175±0.06 g/cm3(Predicted)
- pka
- 9 · 9.00±0.36(Predicted)
- Hazard Codes
- Xi
- Risk Statements
- 36 · 36-43
- Safety Statements
- 28 · 28-36/37
Safety & regulation
Safety data
- risk_code
- 36-43
- hazard_code
- Xi
- safety_code
- 28-36/37
Chemistry & industry
Suppliers2 total
BOC Sciences+1-631-485-4226 · [email protected]
南京英士奇生物科技有限公司18727012071 · [email protected]
Related reactions
1 records
Linked notes
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