Propanenitrile, 3,3'-(nitroimino)bis-
Basic information
- CAS
4164-33-4- Standard SMILES
N#CCCN(CCC#N)[N+](=O)[O-]- InChIKey
OPXYCJYYLGORGT-UHFFFAOYSA-N- Molecular formula
- C6H8N4O2
- Average molar mass
- 168.15 g/mol
- Monoisotopic mass
- 168.06472551
Names & identifiers
- Preferred name
- Propanenitrile, 3,3'-(nitroimino)bis-
- IUPAC
- N,N-bis(2-cyanoethyl)nitramide
- English name
- Bis(2-cyanoethyl)nitroamine
- Molecular formula
- C6H8N4O2
- Molecular weight
- 168.16
Names & synonyms
Propanenitrile, 3,3'-(nitroimino)bis-N,N-bis(2-cyanoethyl)nitramide4164-33-4A4J4DC7CAJNSC 2061403,3'-(Nitroimino)bis(propanenitrile)NSC 202178NSC 206128NSC-202178NSC-206128NSC-206140DTXSID9063328
Show more names
3,3'-(Nitroimino)bispropanenitrile3,3'-(Nitroimino)bispropiononitrile
3,3'-(NITROIMINO)DIPROPIONITRILE3,3'-(Nitroimino)bis[propanenitrile]RefChem:176299DTXCID3039959Bis(2-cyanoethyl)nitroamineUNII-A4J4DC7CAJnitrobis(2 cyanoethyl)amineOPXYCJYYLGORGT-UHFFFAOYSA-N
Database identifiers
- CAS
4164-33-4- PubChem CID
- 77820
- DTXSID
DTXSID9063328- UNII
- A4J4DC7CAJ
- Nikkaji
- J421.713F
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 96.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 219
Physicochemical properties
- FDA UNII
- 4 J4DC7CAJ · A4J4DC7CAJ
- EPA Substance Registry System
- 3 · Propanenitrile, 3,3'-(nitroimino)bis- (4164-33-4)
- 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.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPropanenitrile, 3,3'-(nitroimino)bis-: INACTIVE
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Related reactions
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Compound notes
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