Basic information
- CAS
100535-00-0- Standard SMILES
CCN(C)C(C)CCC=C(C)C- InChIKey
NXJHBKKONNZWLA-UHFFFAOYSA-N- Molecular formula
- C11H23N
- Average molar mass
- 169.31 g/mol
- Monoisotopic mass
- 169.18304974
Names & identifiers
- Preferred name
- 4-Hexenylamine, N-ethyl-N,1,5-trimethyl-
- IUPAC
- N-ethyl-N,6-dimethylhept-5-en-2-amine
Names & synonyms
4-HEXENYLAMINE, N-ETHYL-N,1,5-TRIMETHYL-100535-00-0RefChem:1070715Ethyl-methyl-isooctenylamineN-Ethyl-N,1,5-trimethyl-4-hexenylamineBRN 1748426N-ethyl-N,6-dimethylhept-5-en-2-amine3-04-00-00468 (Beilstein Handbook Reference)DTXSID10905572
Database identifiers
- CAS
100535-00-0- PubChem CID
- 57940
- DTXSID
DTXSID10905572
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
- 12
- Formal charge
- 0
- Complexity
- 134
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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