Ethylethyleneimine
Basic information
- CAS
1072-45-3- Standard SMILES
CCN1CC1- InChIKey
UJGVUACWGCQEAO-UHFFFAOYSA-N- Molecular formula
- C4H9N
- Average molar mass
- 71.12 g/mol
- Monoisotopic mass
- 71.07349929
Names & identifiers
- Preferred name
- Ethylethyleneimine
- IUPAC
- 1-ethylaziridine
- English name
- 1-Ethylaziridine
- Molecular formula
- C4H9N
- Molecular weight
- 71.12
Names & synonyms
1-ethylaziridineEthylethyleneimine1072-45-3Aziridine, 1-ethyl-967Y6CL08VDTXSID20147941RefChem:921314DTXCID1070432n-ethylethylenimine1-Ethyl-aziridinen-ethylaziridineUNII-967Y6CL08V
Show more names
Thiotepa Impurity 27
AI3-50409aziridine, N-ethyl-SCHEMBL23772SCHEMBL262312SCHEMBL608110SCHEMBL17261033UJGVUACWGCQEAO-UHFFFAOYSA-NQ27271879
Database identifiers
- CAS
1072-45-3- PubChem CID
- 150876
- DTXSID
DTXSID20147941- UNII
- 967Y6CL08V
- Nikkaji
- J441.106D
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 30.6
Experimental & physicochemical properties
SpringerMaterials Properties15N nuclear magnetic resonance spectrum
Physicochemical properties
- FDA UNII
- 967 Y6CL08V · 967Y6CL08V
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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