N,N'-diethyl-N,N'-dimethylethylenediamine
Basic information
- CAS
106-66-1- Standard SMILES
CCN(C)CCN(C)CC- InChIKey
BWTBHGDNJBIYAQ-UHFFFAOYSA-N- Molecular formula
- C8H20N2
- Average molar mass
- 144.26 g/mol
- Monoisotopic mass
- 144.16264865
Names & identifiers
- Preferred name
- N,N'-diethyl-N,N'-dimethylethylenediamine
- IUPAC
- N,N'-diethyl-N,N'-dimethylethane-1,2-diamine
- English name
- N,N'-DIETHYL-N,N'-DIMETHYLETHYLENEDIAMINE
- Molecular formula
- C8H20N2
- Molecular weight
- 144.26
Names & synonyms
106-66-1N,N'-Diethyl-N,N'-dimethylethylenediamine1,2-Ethanediamine, N1,N2-diethyl-N1,N2-dimethyl-Ethylenediamine, N,N'-diethyl-N,N'-dimethyl-1,2-Ethanediamine, N,N'-diethyl-N,N'-dimethyl-N,N'-Dimethyl-N,N'-diethylethylenediamine4EBB9U823KEINECS 203-420-4NSC 166317NSC-166317UNII-4EBB9U823KN1,N2-DIETHYL-N1,N2-DIMETHYL-1,2-ETHANEDIAMINE
Show more names
N,N'-Dimethyl-N,N'-diethyl-1,2-ethanediamineN,N'-Diethyl-N,N'-dimethyl-1,2-ethanediamineethyl-[2-[ethyl(methyl)amino]ethyl]-methyl-amine
DTXSID8059344RefChem:160998DTXCID5032999Ethylenediamine, N,N'-diethyl-N,N'-dimethyl-(8CI)203-420-4BWTBHGDNJBIYAQ-UHFFFAOYSA-NN,N'-diethyl-N,N'-dimethylethane-1,2-diamineN,N/'-Diethyl-N,N/'-dimethylethylenediamine
Database identifiers
- CAS
106-66-1- PubChem CID
- 66942
- DTXSID
DTXSID8059344- UNII
- 4EBB9U823K
- EC Number
- 203-420-4
- Nikkaji
- J182.215B
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 63.7
Physicochemical properties
- Boiling point
- 159.8 · 159.8±8.0 °C(Predicted)
- Density
- 0.823 · 0.823±0.06 g/cm3(Predicted)
- pka
- 8.95 · 8.95±0.50(Predicted)
- FDA UNII
- 4 EBB9U823K · 4EBB9U823K
- EPA Substance Registry System
- 1 · 1,2-Ethanediamine, N,N'-diethyl-N,N'-dimethyl- (106-66-1)
- Symbol(GHS)
- 7 · GHS07,GHS05
- Signal word
- Danger
- Hazard statements
- 302 · H302-H318-H335-H315
- Precautionary statements
- 280 · P280-P305+P351+P338-P310-P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362
- 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.
GHS classification
GHS Classification
Danger
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Safety data
- tsca
- TSCA listed
- Signal word
- Danger
- Symbol(GHS)
- GHS07,GHS05
- Hazard statements
- H302-H318-H335-H315
- Precautionary statements
- P280-P305+P351+P338-P310-P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1,2-Ethanediamine, N1,N2-diethyl-N1,N2-dimethyl-: ACTIVE
Suppliers
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Related reactions
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Compound notes
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