Benzenamine, N-[1-(2-propenyl)cyclohexyl]-
Basic information
- CAS
127934-37-6- Standard SMILES
C=CCC1(Nc2ccccc2)CCCCC1- InChIKey
FSGGHWIGDJCKEX-UHFFFAOYSA-N- Molecular formula
- C15H21N
- Average molar mass
- 215.33 g/mol
- Monoisotopic mass
- 215.16739967
Names & identifiers
- Preferred name
- Benzenamine, N-[1-(2-propenyl)cyclohexyl]-
- IUPAC
- N-(1-prop-2-enylcyclohexyl)aniline
Names & synonyms
N-(1-prop-2-enylcyclohexyl)anilineBenzenamine, N-[1-(2-propenyl)cyclohexyl]-GNF-Pf-1046127934-37-6N-[1-(PROP-2-EN-1-YL)CYCLOHEXYL]ANILINECambridge id 5511276TimTec1_006787Oprea1_255642Oprea1_432519CHEMBL1187889N-(1-Allylcyclohexyl)aniline #DTXSID70344842
Show more names
FSGGHWIGDJCKEX-UHFFFAOYSA-NHMS1553E11WAY-296547-AAKOS000567977CCG-1118731-(Prop-2-enyl)-1-phenylaminocyclohexaneEU-0078100ST50006222
Database identifiers
- CAS
127934-37-6- PubChem CID
- 599883
- DTXSID
DTXSID70344842- ChEMBL
CHEMBL1187889- Nikkaji
- J2.277.424G
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 209
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…