Phenol, 4-amino-2,3,6-trimethyl-, hydrochloride (1:1)
Basic information
- CAS
10486-47-2- Standard SMILES
Cc1cc(N)c(C)c(C)c1O.Cl- InChIKey
BQWKRBMMHCSQOJ-UHFFFAOYSA-N- Molecular formula
- C9H14ClNO
- Average molar mass
- 187.66 g/mol
- Monoisotopic mass
- 187.0763918
Names & identifiers
- Preferred name
- Phenol, 4-amino-2,3,6-trimethyl-, hydrochloride (1:1)
- IUPAC
- 4-amino-2,3,6-trimethylphenol;hydrochloride
- English name
- 4-amino-2,3,6-trimethylphenol hydrochloride
- Molecular formula
- C9H14ClNO
- Molecular weight
- 187.67
Names & synonyms
4-Amino-2,3,6-trimethylphenol hydrochloridePhenol, 4-amino-2,3,6-trimethyl-, hydrochlorideUHG5D2FX2PEINECS 234-007-7Phenol, 4-amino-2,3,6-trimethyl-, hydrochloride (1:1)DTXSID2065094RefChem:172808DTXCID4032902234-007-710486-47-2UNII-UHG5D2FX2P4-amino-2,3,6-trimethylphenol;hydrochloride
Show more names
SCHEMBL8043442BQWKRBMMHCSQOJ-UHFFFAOYSA-NNS000544144-Amino-2,3,6-trimethylphenol--hydrogen chloride (1/1)
Database identifiers
- CAS
10486-47-2- PubChem CID
- 82665
- DTXSID
DTXSID2065094- UNII
- UHG5D2FX2P
- EC Number
- 234-007-7
Properties
Computed structural properties
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 138
Physicochemical properties
- FDA UNII
- 5 D2FX2P · UHG5D2FX2P
- EPA Substance Registry System
- 4 · Phenol, 4-amino-2,3,6-trimethyl-, hydrochloride (10486-47-2)
- TSCA
- TSCA listed
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
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPhenol, 4-amino-2,3,6-trimethyl-, hydrochloride (1:1): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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