CAS RN: 1092797-76-6
1-(4-FLUORO-PHENYL)-PROPYLAMINE HYDROCHLORIDE
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250926 | 100mg / 250mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-010522
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: 1g
- 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 |
|---|---|---|---|---|
| 1g | ＞95% | 0 Out of Stock | Shenzhen | Inquiry |
1092797-76-6 / 1-(4-fluorophenyl)propan-1-amine;hydrochloride
1-(4-fluorophenyl)propan-1-amine hydrochloride | 1-(4-FLUORO-PHENYL)-PROPYLAMINE HYDROCHLORIDE | MFCD09698672
Basic Information
CAS
1092797-76-6
Multi CAS
Yes
Molecular Formula
C9H13ClFN
Molecular Weight
189.660000
Exact Mass
189.072055
SMILES
CCC(C1=CC=C(C=C1)F)N.Cl
InChI
InChI=1S/C9H12FN.ClH/c1-2-9(11)7-3-5-8(10)6-4-7;/h3-6,9H,2,11H2,1H3;1H
InChIKey
SNOAOHJQSMWUAH-UHFFFAOYSA-N
Synonyms
1-(4-fluorophenyl)propan-1-amine hydrochloride
1-(4-FLUORO-PHENYL)-PROPYLAMINE HYDROCHLORIDE
MFCD09698672
1-(4-fluorophenyl)propan-1-amine;hydrochloride
1-(4-Fluorophenyl)propan-1-amine HCl
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
50.87
TPSA
26.02
LogP / Solubility
WLOGP
2.66
MLOGP
2.34
XLogP3
2.66
Consensus LogP
2.55
Log S (ESOL)
-2.93
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.03
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.34
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)
-1.99
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
Customers Also Viewed
-
![CAS 1092836-79-7 1H-Benz[e]indole, 2-ethyl-1,1-dimethyl- molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
-
[3-(9,9-dimethyl-9H-fluoren-2-yl)phenyl]boronic acid
- CAS RN: 1092840-71-5
- Product Code: SSC-010525
-
HO-1-IN-1 hydrochloride
- CAS RN: 1092851-70-1
- Product Code: starshine_CAS1092851-70-1
- Purity/Analytical method: >99.0%
-
Acrylic acid 3-(4-hydroxy-phenoxy)propyl ester
- CAS RN: 1092853-38-7
- Product Code: starshine_CAS1092853-38-7
- Purity/Analytical method: >99.0%
-
R-1,1′-binaphthalene-2,2′-disulfonic acid
- CAS RN: 1092934-18-3
- Product Code: starshine_CAS1092934-18-3
- Purity/Analytical method: >99.0%
-
2-(4-ethylcyclohex-1-enyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane
- CAS RN: 1092938-90-3
- Product Code: SSC-010528
![CAS 1092836-79-7 1H-Benz[e]indole, 2-ethyl-1,1-dimethyl- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1092836-79-7.gif)
![CAS 1092840-71-5 [3-(9,9-dimethyl-9H-fluoren-2-yl)phenyl]boronic acid molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1092840-71-5.gif)
