2-(Dimethylamino)phenol
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Basic information
- CAS
3743-22-4- Standard SMILES
CN(C)c1ccccc1O- InChIKey
AUABZJZJXPSZCN-UHFFFAOYSA-N- Molecular formula
- C8H11NO
- Average molar mass
- 137.18 g/mol
- Monoisotopic mass
- 137.08406397
Names & identifiers
- Preferred name
- 2-(Dimethylamino)phenol
- IUPAC
- 2-(dimethylamino)phenol
- English name
- 2-dimethylaminophenol
- Molecular formula
- C8H11NO
- Molecular weight
- 137.18
Names & synonyms
2-(Dimethylamino)phenol3743-22-4Phenol, 2-(dimethylamino)-G6IC0S2JE7Phenol, 2-dimethylamino-UNII-G6IC0S2JE7DTXSID6091558RefChem:84693DTXCID3065243AUABZJZJXPSZCN-UHFFFAOYSA-N2-DIMETHYLAMINOPHENOLPhenol, (dimethylamino)-
Show more names
MFCD09965948Dimethylaminophenolo-Dimethylaminophenol2-(Dimethylamino)phenol #SCHEMBL134637Neostigmine Bromide Impurity 72-dimethylamino-phenolCS-W019849
Database identifiers
- CAS
3743-22-4- PubChem CID
- 459235
- DTXSID
DTXSID6091558- UNII
- G6IC0S2JE7
- EC Number
- 878-701-3
- Nikkaji
- J620.153I
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 103
Physicochemical properties
- Melting point
- 45 °C · 45°C
- Boiling point
- 252.03 °C · 252.03°C (rough estimate)
- Density
- 1.063 · 1.0630 (rough estimate)
- refractive index
- 1.5849 · 1.5849 (estimate)
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2-8°C
- pka
- 10.62 · 10.62±0.10(Predicted)
- Appearance
- White to off-white Solid
- FDA UNII
- 6 IC0S2JE7 · G6IC0S2JE7
- Symbol(GHS)
- 5 · GHS05,GHS06
- Signal word
- Danger
- Hazard statements
- 301 · H301-H412-H315-H318-H335
- Precautionary statements
- 280 · P280-P305+P351+P338-P310-P264-P270-P301+P310-P321-P330-P405-P501-P273-P501-P264-P280-P302+P352-P321-P332+P313-P362
- HS Code
- 2922290090 · 2922290090
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P273, P280, P301+P316, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Safety data
- hs_code
- 2922290090
- Signal word
- Danger
- Symbol(GHS)
- GHS05,GHS06
- Hazard statements
- H301-H412-H315-H318-H335
- Precautionary statements
- P280-P305+P351+P338-P310-P264-P270-P301+P310-P321-P330-P405-P501-P273-P501-P264-P280-P302+P352-P321-P332+P313-P362
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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