N-ethyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine

Modify Date: 2026-08-03 19:38:15

N-ethyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine Structure
N-ethyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine structure
Common Name N-ethyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine
CAS Number 82845-39-4 Molecular Weight 243.38700
Density N/A Boiling Point N/A
Molecular Formula C17H25N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name N-ethyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C17H25N
Molecular Weight 243.38700
Exact Mass 243.19900
PSA 3.24000
LogP 4.35390
InChIKey WLXNXBJFLLQZLF-UHFFFAOYSA-N
SMILES C=CCN(CC)C1(c2ccccc2)CCCCC1

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~%

N-ethyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine Structure

N-ethyl-1-pheny...

CAS#:82845-39-4

Learn More
Literature: Kalir; Teomy; Amir; Fuchs; Lee; Holsztynska; Rocki; Domino Journal of Medicinal Chemistry, 1984 , vol. 27, # 10 p. 1267 - 1271

~%

N-ethyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine Structure

N-ethyl-1-pheny...

CAS#:82845-39-4

Learn More
Literature: Kalir; Teomy; Amir; Fuchs; Lee; Holsztynska; Rocki; Domino Journal of Medicinal Chemistry, 1984 , vol. 27, # 10 p. 1267 - 1271

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  2

DownStream  0

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Ratio of failed to the tested was reported at dose 12.4 umol/kg (experiment 1); out o...
Source: ChEMBL
Target: N/A
External Id: CHEMBL852032
Name: Relative potency was determined using mouse platform test of Coughenour et al.
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL725302
Name: Ratio of half life (protection) to the control was reported at a concentration 8*10e-...
Source: ChEMBL
Target: N/A
External Id: CHEMBL852212
Name: Ratio of failed to the tested was reported at dose 15.2 umol/kg (experiment 2); out o...
Source: ChEMBL
Target: N/A
External Id: CHEMBL881846
Name: Acute toxicity relative to PCP was reported.
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL715436
Name: Percent failing the test was reported at dose 13.2 umol/kg (experiment 1)
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL717177
Name: Percent failing the test was reported at dose 9.60 umol/kg (experiment 2)
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL717179
Name: Effective dose for the degree of motor incoordination in untrained mice
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL719729
Name: Lethal dose (LD50) determined by the Litchfield and Wilcoxon method was reported
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL728033
Name: Half life at a concentration 0 M
Source: ChEMBL
Target: N/A
External Id: CHEMBL631220
Total 16, Current Page 1 of 2
1
2

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

N-allyl-N-ethyl-1-phenylcyclohexylamine
Cyclohexanamine,N-ethyl-1-phenyl-N-2-propenyl

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What English synonyms does N-ethyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine have?
A: English synonyms of N-ethyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine: N-allyl-N-ethyl-1-phenylcyclohexylamine, Cyclohexanamine,N-ethyl-1-phenyl-N-2-propenyl.
Q: What is the Chinese name of 82845-39-4?
A: Chinese name of 82845-39-4 is 82845-39-4.
Q: What is the molecular weight of N-ethyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine?
A: Molecular weight of N-ethyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine is 243.38700.
Q: What are the upstream materials of N-ethyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine?
A: Related upstream materials(CAS) of N-ethyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine: 22912-24-9;108-94-1.
Q: What is the polar surface area (PSA) of N-ethyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine?
A: Polar surface area (PSA) of N-ethyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine is 3.24000.
Q: What is the CAS number of N-ethyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine?
A: CAS number of N-ethyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine is 82845-39-4.
Q: What is the SMILES notation of N-ethyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine?
A: SMILES notation of N-ethyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine is C=CCN(CC)C1(c2ccccc2)CCCCC1.
Q: What is the LogP of N-ethyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine?
A: LogP of N-ethyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine is 4.35390.
Q: What is the English name of N-ethyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine?
A: The English name of N-ethyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine is N-ethyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine.
Q: What is the molecular formula of N-ethyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine?
A: Molecular formula of N-ethyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine is C17H25N.
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