Basic information
- CAS
36678-65-6- Standard SMILES
C[C@H](CN)NCCN[C@@H](C)CN- InChIKey
PQQFEOVQJBNJJF-OCAPTIKFSA-N- Molecular formula
- C8H22N4
- Average molar mass
- 174.29 g/mol
- Monoisotopic mass
- 174.18444672
Names & identifiers
- Preferred name
- 1,2-Propanediamine, N2,N2'-1,2-ethanediylbis-
- IUPAC
- (2S)-2-N-[2-[[(2R)-1-aminopropan-2-yl]amino]ethyl]propane-1,2-diamine
Names & synonyms
N,N'-Bis(1-amino-2-propyl)ethanediamine1,2-Propanediamine, N2,N2'-1,2-ethanediylbis-36678-65-6RefChem:72126
Database identifiers
- CAS
36678-65-6- PubChem CID
- 3084635
Properties
Computed structural properties
- XLogP
- -1.6
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 85.1
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: 1,2-Propanediamine, N2,N2'-1,2-ethanediylbis-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1,2-Propanediamine, N2,N2'-1,2-ethanediylbis-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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