Basic information
- CAS
24340-88-3- Standard SMILES
CCNc1ccc(N(C)C)cc1- InChIKey
IUFMIBKYHZGKRZ-UHFFFAOYSA-N- Molecular formula
- C10H16N2
- Average molar mass
- 164.25 g/mol
- Monoisotopic mass
- 164.13134851
Names & identifiers
- Preferred name
- N4-Ethyl-N1,N1-dimethyl-1,4-benzenediamine
- IUPAC
- 1-N-ethyl-4-N,4-N-dimethylbenzene-1,4-diamine
- English name
- N'-Ethyl-N,N-dimethyl-p-phenylenediamine
- Molecular formula
- C10H16N2
- Molecular weight
- 164.25
Names & synonyms
24340-88-3N4-ethyl-N1,N1-dimethyl-1,4-benzenediamineRefChem:365177p-Phenylenediamine, N'-ethyl-N,N-dimethyl-SCHEMBL222689DTXSID801265243AKOS009047935DA-43095N,N-dimethyl-N'-ethyl-1,4-phenylenediamineN~4~-Ethyl-N~1~,N~1~-dimethylbenzene-1,4-diamineN'-Ethyl-N,N-dimethyl-p-phenylenediamine1,4-Benzenediamine, N4-ethyl-N1,N1-dimethyl-
Database identifiers
- CAS
24340-88-3- PubChem CID
- 437584
- DTXSID
DTXSID801265243- Nikkaji
- J101.504D
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 115
Chemistry & industry
Suppliers1 total
德拜科技有限公司00852-2521 1836
Related reactions
1 records
Compound notes
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