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Basic information
- CAS
50985-30-3- Standard SMILES
CC(N)CNCCNCC(C)N- InChIKey
NZNLWMMWMCQCIE-UHFFFAOYSA-N- Molecular formula
- C8H22N4
- Average molar mass
- 174.292 g/mol
- Monoisotopic mass
- 174.1844467
Names & identifiers
- Preferred name
- N~1~,N~1'~-(Ethane-1,2-diyl)di(propane-1,2-diamine)
- IUPAC
- N~1~,N~1'~-(Ethane-1,2-diyl)di(propane-1,2-diamine)
Database identifiers
- CAS
50985-30-3- PubChem CID
- 2980
- DTXSID
DTXSID10965257- Nikkaji
- J422.560K
Related reactions
0 records
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Compound notes
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