Basic information
- CAS
104-99-4- Standard SMILES
CCN(C)CCN(CC)CC- InChIKey
IHFOKWPYAWVPAK-UHFFFAOYSA-N- Molecular formula
- C9H22N2
- Average molar mass
- 158.28 g/mol
- Monoisotopic mass
- 158.17829871
Names & identifiers
- Preferred name
- 1,2-Ethanediamine, N1,N1,N2-triethyl-N2-methyl-
- IUPAC
- N,N',N'-triethyl-N-methylethane-1,2-diamine
- English name
- diethyl(2-ethylmethylaminoethyl)amine
- Molecular formula
- C9H22N2
- Molecular weight
- 158.28438
Names & synonyms
EINECS 203-260-51,2-Ethanediamine, N1,N1,N2-triethyl-N2-methyl-RefChem:411908Diethyl(2-ethylmethylaminoethyl)amine104-99-41,2-Ethanediamine, N,N,N'-triethyl-N'-methyl-N,N',N'-triethyl-N-methylethane-1,2-diamine52QJ9W2THX[2-(DIETHYLAMINO)ETHYL](ETHYL)METHYLAMINESCHEMBL6166959SCHEMBL6166961DTXSID6059310
Show more names
N,N,N'-Triethyl-N'-methylethylenediamineN,N,N'-Triethyl-N'-methyl-1,2-ethanediamine
SCHEMBL15653790IHFOKWPYAWVPAK-UHFFFAOYSA-NAKOS006271504NS00023338N-METHYL-N,N`,N`-TRIETHYLETHYLENEDIAMINEN~1~,N~1~,N~2~-Triethyl-N~2~-methylethane-1,2-diamine
Database identifiers
- CAS
104-99-4- PubChem CID
- 66919
- DTXSID
DTXSID6059310- UNII
- 52QJ9W2THX
- EC Number
- 203-260-5
- Nikkaji
- J182.189J
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 79.6
Physicochemical properties
- EPA Substance Registry System
- 1 · 1,2-Ethanediamine, N,N,N'-triethyl-N'-methyl- (104-99-4)
- 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 Information1,2-Ethanediamine, N1,N1,N2-triethyl-N2-methyl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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