2-((4-Amino-3-methylphenyl)(methyl)amino)ethanol
Basic information
- CAS
63123-32-0- Standard SMILES
Cc1cc(N(C)CCO)ccc1N- InChIKey
YQBACZGTCZERHM-UHFFFAOYSA-N- Molecular formula
- C10H16N2O
- Average molar mass
- 180.25 g/mol
- Monoisotopic mass
- 180.12626314
Names & identifiers
- Preferred name
- 2-((4-Amino-3-methylphenyl)(methyl)amino)ethanol
- IUPAC
- 2-(4-amino-N,3-dimethylanilino)ethanol
- English name
- 2-(4-Amino-3-dimethylanilino)-1-ethanol
- Molecular formula
- C10H16N2O
- Molecular weight
- 180.25
Names & synonyms
2-((4-Amino-3-methylphenyl)(methyl)amino)ethanol63123-32-02-(4-amino-N,3-dimethylanilino)ethanol2-[(4-amino-3-methylphenyl)(methyl)amino]ethanol2-[(4-amino-3-methylphenyl)-N-methylamino]ethanolSCHEMBL5550263YQBACZGTCZERHM-UHFFFAOYSA-NSB844552-(4-Amino-3-dimethylanilino)-1-ethanolDB-1218992-((4-Amino-3-methylphenyl)(methyl)amino)ethan-1-olEthanol, 2-[(4-amino-3-methylphenyl)methylamino]-
Database identifiers
- CAS
63123-32-0- PubChem CID
- 18697484
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 49.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 152
Physicochemical properties
- Boiling point
- 352.5 · 352.5±32.0 °C(Predicted)
- Density
- 1.126 · 1.126±0.06 g/cm3(Predicted)
- pka
- 14.65 · 14.65±0.10(Predicted)
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_class
- IRRITANT
Suppliers
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Related reactions
1 records
Compound notes
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