Phenol, 2-methyl-4-(methylamino)-, sulfate (2:1)
Basic information
- CAS
35271-57-9- Standard SMILES
C[NH2+]c1ccc(O)c(C)c1.C[NH2+]c1ccc(O)c(C)c1.O=S(=O)([O-])[O-]- InChIKey
BADYPBVKBVAOLH-UHFFFAOYSA-N- Molecular formula
- C16H24N2O6S
- Average molar mass
- 372.4 g/mol
- Monoisotopic mass
- 372.13550766
Names & identifiers
- Preferred name
- Phenol, 2-methyl-4-(methylamino)-, sulfate (2:1)
- IUPAC
- bis((4-hydroxy-3-methylphenyl)-methylazanium);sulfate
Names & synonyms
4-Methylamino cresol-2-sulfate35271-57-9Phenol, 2-methyl-4-(methylamino)-, sulfate (2:1) (salt)EINECS 252-475-0o-CRESOL, 4-(METHYLAMINO)-, HYDROGEN SULFATE (2:1)Phenol, 2-methyl-4-(methylamino)-, sulfate (2:1)RefChem:172770Bis((4-hydroxy-m-tolyl)(methyl)ammonium) sulphateBIS[(4-HYDROXY-M-TOLYL)(METHYL)AMMONIUM] SULPHATENS00057532
Database identifiers
- CAS
35271-57-9- PubChem CID
- 37096
- EC Number
- 252-475-0
Properties
Computed structural properties
- Topological polar surface area
- 162 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 168
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPhenol, 2-methyl-4-(methylamino)-, sulfate (2:1): INACTIVE
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Compound notes
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