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Basic information
- CAS
6611-00-3- Standard SMILES
O=C(NCCCCCCCCNC(=O)N1CC1)N1CC1- InChIKey
GVBWFCRSNJCPMM-UHFFFAOYSA-N- Molecular formula
- C14H26N4O2
- Average molar mass
- 282.388 g/mol
- Monoisotopic mass
- 282.20557607
Names & identifiers
- Preferred name
- 1-Aziridinecarboxamide, N,N'-octamethylenebis- (8CI)
- IUPAC
- N,N'-(Octane-1,8-diyl)di(aziridine-1-carboxamide)
Database identifiers
- CAS
6611-00-3- PubChem CID
- 97285
- DTXSID
DTXSID90216310- UNII
- Q5D7G2VD27
Related reactions
0 records
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Compound notes
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