Basic information
- CAS
6274-83-5- Standard SMILES
CCN(CC)c1ccc(Cc2ccc(N(CC)CC)cc2O)c(O)c1- InChIKey
HQXMQJIISUSHBT-UHFFFAOYSA-N- Molecular formula
- C21H30N2O2
- Average molar mass
- 342.5 g/mol
- Monoisotopic mass
- 342.2307282
Names & identifiers
- Preferred name
- 2,2'-Methylenebis(5-(diethylamino)phenol)
- IUPAC
- 5-(diethylamino)-2-[[4-(diethylamino)-2-hydroxyphenyl]methyl]phenol
- English name
- 2,2'-Methylenebis[5-(diethylamino)phenol]
- Molecular formula
- C21H30N2O2
- Molecular weight
- 342.48
Names & synonyms
6274-83-52,2'-methylenebis[5-(diethylamino)phenol]SP66XC5E3OPhenol, 2,2'-methylenebis[5-(diethylamino)-NSC 37208NSC-37208UNII-SP66XC5E3O2,2'-Methylenebis(5-(diethylamino)phenol)DTXSID8064195Phenol, 2,2'-methylenebis(5-(diethylamino)-RefChem:80751DTXCID4043517
Show more names
5,5'-bis-diethylamino-2,2'-methanediyl-di-phenol
NSC37208SCHEMBL2472187HQXMQJIISUSHBT-UHFFFAOYSA-NPhenol,2'-methylenebis[5-(diethylamino)-
Database identifiers
- CAS
6274-83-5- PubChem CID
- 80462
- DTXSID
DTXSID8064195- UNII
- SP66XC5E3O
- Nikkaji
- J421.807H
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 337
Physicochemical properties
- FDA UNII
- 66 XC5E3O · SP66XC5E3O
- EPA Substance Registry System
- 2 · Phenol, 2,2'-methylenebis[5-(diethylamino)- (6274-83-5)
- 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, 2,2'-methylenebis[5-(diethylamino)-: INACTIVE
Suppliers2 total
吉林中科研伸科技有限公司18143011203 · [email protected]
Jilin Chinese Academy of Sciences-yanshen Technology18143011203 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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