N,N'-1,4-Butanediylbis(1-aziridinecarboxamide)
Basic information
- CAS
6611-01-4- Standard SMILES
O=C(NCCCCNC(=O)N1CC1)N1CC1- InChIKey
MOURVDBXDGXQCF-UHFFFAOYSA-N- Molecular formula
- C10H18N4O2
- Average molar mass
- 226.28 g/mol
- Monoisotopic mass
- 226.14297583
Names & identifiers
- Preferred name
- N,N'-1,4-Butanediylbis(1-aziridinecarboxamide)
- IUPAC
- N-[4-(aziridine-1-carbonylamino)butyl]aziridine-1-carboxamide
- English name
- N,N'-Tetramethylenebis(1-aziridinecarboxamide)
- Molecular formula
- C10H18N4O2
- Molecular weight
- 226.28
Names & synonyms
N,N'-Tetramethylenebis(1-aziridinecarboxamide)6611-01-4DTXSID502163111-Aziridinecarboxamide, N,N'-1,4-butanediylbis-RefChem:926401DTXCID50138802N,N'-1,4-Butanediylbis(1-aziridinecarboxamide)ENT-50838BRN 0229777AI3-508381-Aziridinecarboxamide, N,N'-(1,4-butanediyl)bis-1-AZIRIDINECARBOXAMIDE, N,N'-TETRAMETHYLENEBIS-
Show more names
1,4-Bis(1-aziridinylcarbonylamino)butane
MOURVDBXDGXQCF-UHFFFAOYSA-NN-[4-(aziridine-1-carbonylamino)butyl]aziridine-1-carboxamideN,N'-Tetramethylenebis-1-aziridine-carboxamideN,N'-(Butane-1,4-diyl)di(aziridine-1-carboxamide)
Database identifiers
- CAS
6611-01-4- PubChem CID
- 23100
- DTXSID
DTXSID50216311- Nikkaji
- J64.511G
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 64.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 246
Physicochemical properties
- Boiling point
- 367.89 °C · 367.89°C (rough estimate)
- Density
- 1.1422 · 1.1422 (rough estimate)
- refractive index
- 1.62 · 1.6200 (estimate)
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…