1,2,4,5-Benzenetetramine, N,N,N',N',N'',N'',N''',N'''-octamethyl-
Basic information
- CAS
104779-70-6- Standard SMILES
CN(C)c1cc(N(C)C)c(N(C)C)cc1N(C)C- InChIKey
SZKUMTPMEJTJOH-UHFFFAOYSA-N- Molecular formula
- C14H26N4
- Average molar mass
- 250.38 g/mol
- Monoisotopic mass
- 250.21574685
Names & identifiers
- Preferred name
- 1,2,4,5-Benzenetetramine, N,N,N',N',N'',N'',N''',N'''-octamethyl-
- IUPAC
- 1-N,1-N,2-N,2-N,4-N,4-N,5-N,5-N-octamethylbenzene-1,2,4,5-tetramine
Names & synonyms
104779-70-61,2,4,5-Benzenetetramine, N,N,N',N',N'',N'',N''',N'''-octamethyl-DTXSID40326832RefChem:214800DTXCID302779451,2,4,5-Tetrakis(dimethylamino)benzene1-N,1-N,2-N,2-N,4-N,4-N,5-N,5-N-octamethylbenzene-1,2,4,5-tetramineN1,N1,N2,N2,N4,N4,N5,N5-Octamethylbenzene-1,2,4,5-tetraamineNSC617666starbld0009011SCHEMBL9757106SCHEMBL10322221
Show more names
NSC-617666N~1~,N~1~,N~2~,N~2~,N~4~,N~4~,N~5~,N~5~-Octamethylbenzene-1,2,4,5-tetramine
Database identifiers
- CAS
104779-70-6- PubChem CID
- 357987
- DTXSID
DTXSID40326832- Nikkaji
- J1.240.537E
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 13 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 200
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Related reactions
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Compound notes
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