CAS RN: 1079656-93-1

(1R)-1-[2-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260327 25mg / 50mg / 100mg / 250mg / 1g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-009258
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 0.1g, 0.25g, 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 8
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1079656-93-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 4 In Stock Shenzhen Inquiry
1g ≥95% 4 In Stock Shanghai Inquiry
0.1g -- 1 In Stock Shenzhen Inquiry
0.1g ≥95% 1 In Stock Shanghai Inquiry
0.25g -- 1 In Stock Shenzhen Inquiry
0.25g ≥95% 1 In Stock Shanghai Inquiry
5g -- 1 In Stock Shenzhen Inquiry
5g ≥95% 1 In Stock Beijing Inquiry

1079656-93-1 / (1R)-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethanamine

(r)-1-(2-fluoro-3-(trifluoromethyl)phenyl)ethanamine | (1R)-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethanamine | (1R)-1-[2-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE

Standard CAS: 1079656-93-1 Multi CAS: Yes

Basic Information

CAS
1079656-93-1
Multi CAS
Yes
Molecular Formula
C9H9F4N
Molecular Weight
207.170000
Exact Mass
207.067112
SMILES
C[C@H](C1=C(C(=CC=C1)C(F)(F)F)F)N
InChI
InChI=1S/C9H9F4N/c1-5(14)6-3-2-4-7(8(6)10)9(11,12)13/h2-5H,14H2,1H3/t5-/m1/s1
InChIKey
DPNRVWDJFMNADR-RXMQYKEDSA-N
Synonyms
(r)-1-(2-fluoro-3-(trifluoromethyl)phenyl)ethanamine (1R)-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethanamine (1R)-1-[2-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE MFCD06761984 (R)-1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethanamine

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
44
TPSA
26.02

LogP / Solubility

WLOGP
2.86
MLOGP
2.52
XLogP3
2.2
Consensus LogP
2.53
Log S (ESOL)
-3.18
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.33
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.5
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)
-1.95

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

Applications of CAS 1079656-93-1

This compound is commonly used in general chemistry research and laboratory applications. Starshine Chemical supplies CAS 1079656-93-1 for R&D and pilot-scale use, with flexible pack sizes and purity grades available.

Storage & Handling

Storage: Keep the container tightly closed in a cool, dry and well-ventilated place. For detailed hazard, storage and transport information, request the SDS (Safety Data Sheet) with your inquiry.

Quotation & Packaging

Prices are confirmed by inquiry. Request a quote for current pricing, minimum order quantity (MOQ) and lead time. The pack sizes listed on this page are reference options; custom pack sizes and bulk quantities are available on request.

Quality & Compliance

Specifications and purity shown on this page are based on batch records. A Certificate of Analysis (COA) is available on request. For research and further manufacturing use only — not for direct human or therapeutic use.

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