Basic information
- CAS
1116-00-3- Standard SMILES
C=CN(C=C)C=C- InChIKey
VIJMMQUAJQEELS-UHFFFAOYSA-N- Molecular formula
- C6H9N
- Average molar mass
- 95.14 g/mol
- Monoisotopic mass
- 95.07349929
Names & identifiers
- Preferred name
- Triethylene amine
- IUPAC
- N,N-bis(ethenyl)ethenamine
- English name
- Ethenamine, N,N-diethenyl-
- Molecular formula
- C6H9N
- Molecular weight
- 95.14
Names & synonyms
Triethylene amineEthenamine, N,N-diethenyl-1116-00-3trivinylamineVG267KM5GHDTXSID6061498Ethenamine, N,NdiethenylRefChem:899518DTXCID7033232N,N-bis(ethenyl)ethenamineN,N-DiethenylethenamineUNII-VG267KM5GH
Show more names
Reaxys ID: 2069844
vinyl nitrideSCHEMBL1660274VIJMMQUAJQEELS-UHFFFAOYSA-NQ27291813
Database identifiers
- CAS
1116-00-3- PubChem CID
- 70689
- DTXSID
DTXSID6061498- UNII
- VG267KM5GH
- Nikkaji
- J421.560E
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 65.2
Experimental & physicochemical properties
Chemical ClassesNitrogen Compounds -> Amines, Aliphatic
Physicochemical properties
- FDA UNII
- 267 KM5GH · VG267KM5GH
- EPA Substance Registry System
- Ethenamine, N,N-diethenyl- (1116-00-3)
- 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.
Hazard information
Regulatory InformationEthenamine, N,N-diethenyl-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationEthenamine, N,N-diethenyl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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