![CAS 886365-83-9 [1-(4-Trifluoromethylphenyl)cyclopropyl]methylamine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/886365-83-9.gif)
CAS RN: 886365-83-9
[1-(4-Trifluoromethylphenyl)cyclopropyl]methylamine
Product Availability
Choose a grade to view its available package options.
3 package records0 with current stock1 grade group
- Product code: SSC-199865
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 5g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 5g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
886365-83-9 / [1-[4-(trifluoromethyl)phenyl]cyclopropyl]methanamine
Basic Information
CAS
886365-83-9
Multi CAS
No
Molecular Formula
C11F3H12N
Molecular Weight
215.210000
Exact Mass
215.092184
InChI
InChI=1S/C11H12F3N/c12-11(13,14)9-3-1-8(2-4-9)10(7-15)5-6-10/h1-4H,5-7,15H2
InChIKey
CXJPNOOLBLPGAZ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
51.41
TPSA
26.02
LogP / Solubility
WLOGP
2.7
MLOGP
2.37
XLogP3
2.4
Consensus LogP
2.49
Log S (ESOL)
-3.04
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.27
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.54
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.12
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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![CAS 886365-90-8 C-[1-(3-FLUORO-PHENYL)-CYCLOPROPYL]-METHYLAMINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/886365-90-8.gif)
![CAS 886365-93-1 C-[1-(3-METHOXY-PHENYL)-CYCLOPROPYL]-METHYLAMINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB9815179.gif)
![CAS 886365-96-4 {1-[3-(trifluoromethyl)phenyl]cyclopropyl}methanamine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/886365-96-4.gif)
