4-Methyl-1,1,7,7-tetraethyldiethylenetriamine
Basic information
- CAS
19155-06-7- Standard SMILES
CCN(CC)CCN(C)CCN(CC)CC- InChIKey
PHDLNXKJCPLCRO-UHFFFAOYSA-N- Molecular formula
- C13H31N3
- Average molar mass
- 229.41 g/mol
- Monoisotopic mass
- 229.251798
Names & identifiers
- Preferred name
- 4-Methyl-1,1,7,7-tetraethyldiethylenetriamine
- IUPAC
- N-[2-(diethylamino)ethyl]-N',N'-diethyl-N-methylethane-1,2-diamine
- English name
- N,N'-(Methyliminobisethylene)bis(diethylamine)
- Molecular weight
- 0
Names & synonyms
19155-06-74-METHYL-1,1,7,7-TETRAETHYLDIETHYLENETRIAMINENSC166311N,N/'-(Methyliminobisethylene)bis(diethylamine)SCHEMBL9388286SCHEMBL9388290DTXSID40304574N-[2-(diethylamino)ethyl]-N',N'-diethyl-N-methylethane-1,2-diamineNSC-1663116-methyl-3,9-diethyl-3,6,9-triazaundecaneN~1~-[2-(Diethylamino)ethyl]-N~2~,N~2~-diethyl-N~1~-methylethane-1,2-diamineN,N'-(Methyliminobisethylene)bis(diethylamine)
Database identifiers
- CAS
19155-06-7- PubChem CID
- 296298
- DTXSID
DTXSID40304574- Nikkaji
- J307.724A
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 9.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 126
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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