Basic information
- CAS
4442-89-1- Standard SMILES
NCC(c1ccccc1)C1CCCCC1- InChIKey
RDHLDAJFFHIZAT-UHFFFAOYSA-N- Molecular formula
- C14H21N
- Average molar mass
- 203.32 g/mol
- Monoisotopic mass
- 203.16739967
Names & identifiers
- Preferred name
- beta-Cyclohexylbenzeneethanamine
- IUPAC
- 2-cyclohexyl-2-phenylethanamine
- English name
- 2-cyclohexyl-2-phenylethanamine
- Molecular formula
- C14H21N
- Molecular weight
- 203.32
Names & synonyms
4442-89-1RefChem:328956beta-Cyclohexylbenzeneethanamine2-cyclohexyl-2-phenylethanamine2-Cyclohexyl-2-phenylethan-1-amine2-cyclohexyl-2-phenylethylaminestarbld0036789SCHEMBL2085660I(2)-Cyclohexylbenzeneethanamine2-Cyclohexyl-2-phenyl-ethylamineRDHLDAJFFHIZAT-UHFFFAOYSA-NDTXSID101307034
Show more names
Benzeneethanamine, β-cyclohexyl-
SBB013329STK664053AKOS005535654DA-26336ST4119462CS-0327279
Database identifiers
- CAS
4442-89-1- PubChem CID
- 434345
- DTXSID
DTXSID101307034
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 166
Chemistry & industry
Suppliers4 total
阳谷荣科商贸有限公司15863541132 · [email protected]
济南荣科药业有限公司18615606162 · [email protected]
山东煜昌药业有限公司531-87153728 13805401165 · [email protected]
南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]
Related reactions
1 records
Compound notes
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