Basic information
- CAS
6125-73-1- Standard SMILES
CCC(CC)=NC1CCCCC1- InChIKey
HLLIMVQANSQDRE-UHFFFAOYSA-N- Molecular formula
- C11H21N
- Average molar mass
- 167.29 g/mol
- Monoisotopic mass
- 167.16739967
Names & identifiers
- Preferred name
- Cyclohexanamine, N-(1-ethylpropylidene)-
- IUPAC
- N-cyclohexylpentan-3-imine
- English name
- N-Cyclohexyl-3-pentanimine
- Molecular formula
- C11H21N
- Molecular weight
- 167.29
Names & synonyms
Pentane, 3-(cyclohexylimino)-Cyclohexanamine, N-(1-ethylpropylidene)-6125-73-1DTXSID6064119RefChem:580389DTXCID6042991N-cyclohexylpentan-3-imineN-(pentan-3-ylidene)cyclohexanamineHLLIMVQANSQDRE-UHFFFAOYSA-NN-Cyclohexyl-3-pentanimineN-(1-Ethylpropylidene)cyclohexanamine
Database identifiers
- CAS
6125-73-1- PubChem CID
- 80209
- DTXSID
DTXSID6064119- Nikkaji
- J421.796I
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 137
Physicochemical properties
- EPA Substance Registry System
- Cyclohexanamine, N-(1-ethylpropylidene)- (6125-73-1)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationCyclohexanamine, N-(1-ethylpropylidene)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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