Basic information
- CAS
54391-01-4- Standard SMILES
C=CCN(CC=C)C1CCCCC1- InChIKey
OQPJPTHRWIALLQ-UHFFFAOYSA-N- Molecular formula
- C12H21N
- Average molar mass
- 179.3 g/mol
- Monoisotopic mass
- 179.16739967
Names & identifiers
- Preferred name
- Cyclohexanamine, N,N-di-2-propen-1-yl-
- IUPAC
- N,N-bis(prop-2-enyl)cyclohexanamine
Names & synonyms
DiallylcyclohexylamineEINECS 259-140-8Cyclohexanamine, N,N-di-2-propen-1-yl-RefChem:58037854391-01-4Cyclohexanamine, N,N-di-2-propenyl-N,N-di(prop-2-en-1-yl)cyclohexanamineN,N-DiallylcyclohexylamineSCHEMBL30750DTXSID9068950OQPJPTHRWIALLQ-UHFFFAOYSA-NSTK090187
Show more names
AKOS005394203NS00033068
Database identifiers
- CAS
54391-01-4- PubChem CID
- 84663
- DTXSID
DTXSID9068950- EC Number
- 259-140-8
- Nikkaji
- J266.877G
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 147
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationCyclohexanamine, N,N-di-2-propen-1-yl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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