N'-Ethyl-N'-(2-methoxyethyl)-2-methylbenzene-1,4-diamine
Basic information
- CAS
38264-80-1- Standard SMILES
CCN(CCOC)c1ccc(N)c(C)c1- InChIKey
FFAJEKUNEVVYCW-UHFFFAOYSA-N- Molecular formula
- C12H20N2O
- Average molar mass
- 208.3 g/mol
- Monoisotopic mass
- 208.15756327
Names & identifiers
- Preferred name
- N'-Ethyl-N'-(2-methoxyethyl)-2-methylbenzene-1,4-diamine
- IUPAC
- 4-N-ethyl-4-N-(2-methoxyethyl)-2-methylbenzene-1,4-diamine
- English name
- N'-ethyl-N'-(2-methoxyethyl)-2-methylbenzene-1,4-diamine
- Molecular formula
- C12H20N2O
- Molecular weight
- 208.3
Names & synonyms
38264-80-1N'-Ethyl-N'-(2-methoxyethyl)-2-methylbenzene-1,4-diamineEINECS 253-856-4PPD6U7WJ9HFZ8SPPD-6SCHEMBL1537916DTXSID90191653FFAJEKUNEVVYCW-UHFFFAOYSA-NAKOS010705512NS000303674-amino-3-methyl-n-ethyl-n-methoxyethylaniline
Show more names
4-[Ethyl(2-methoxyethyl)amino]-2-methylaniline
N-Ethyl-N-(2-methoxyethyl)-3-methyl-p-phenylenediamineN4-Ethyl-N4-(2-methoxyethyl)-2-methyl-1,4-benzenediamine1,4-Benzenediamine, N4-ethyl-N4-(2-methoxyethyl)-2-methyl-1-N-Ethyl-1-N-(2-methoxyethyl)-3-methylbenzene-1,4-diamineN~4~-Ethyl-N~4~-(2-methoxyethyl)-2-methylbenzene-1,4-diamine
Database identifiers
- CAS
38264-80-1- PubChem CID
- 94541
- DTXSID
DTXSID90191653- UNII
- U7WJ9HFZ8S
- EC Number
- 253-856-4
- Nikkaji
- J294.627K
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 175
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Compound notes
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