N',N'-diethyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)ethane-1,2-diamine
Basic information
- CAS
19559-20-7- Standard SMILES
CCN(CC)CCNC1CC2CCC1(C)C2(C)C- InChIKey
CWMTVGNXDJOOBJ-UHFFFAOYSA-N- Molecular formula
- C16H32N2
- Average molar mass
- 252.44 g/mol
- Monoisotopic mass
- 252.25654903
Names & identifiers
- Preferred name
- N',N'-diethyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)ethane-1,2-diamine
- IUPAC
- N',N'-diethyl-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)ethane-1,2-diamine
Names & synonyms
19559-20-7NSC358990N',N'-diethyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)ethane-1,2-diamineDTXSID50320407AKOS006033761NSC-358990N~1~,N~1~-Diethyl-N~2~-(1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)ethane-1,2-diamine
Database identifiers
- CAS
19559-20-7- PubChem CID
- 338096
- DTXSID
DTXSID50320407
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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