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CAS 1168139-43-2 (R)-1-(2-FLUOROPHENYL)ETHYLAMINE-HCl molecular structure lightbox
CAS RN: 1168139-43-2

(R)-1-(2-FLUOROPHENYL)ETHYLAMINE-HCl

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251118 50mg / 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-016715
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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
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1168139-43-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Shenzhen Inquiry

1168139-43-2 / (1R)-1-(2-fluorophenyl)ethanamine;hydrochloride

(1R)-1-(2-fluorophenyl)ethan-1-amine hydrochloride | RefChem:392855 | 865-517-3

Standard CAS: 1168139-43-2 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1168139-43-2
Multi CAS
Yes
Molecular Formula
C8H11ClFN
Molecular Weight
175.630000
Exact Mass
175.056405
SMILES
C[C@H](C1=CC=CC=C1F)N.Cl
InChI
InChI=1S/C8H10FN.ClH/c1-6(10)7-4-2-3-5-8(7)9;/h2-6H,10H2,1H3;1H/t6-;/m1./s1
InChIKey
WEZXQPGVPSHAAZ-FYZOBXCZSA-N
Synonyms
(1R)-1-(2-fluorophenyl)ethan-1-amine hydrochloride RefChem:392855 865-517-3 (R)-1-(2-Fluorophenyl)ethylamine hydrochloride (R)-1-(2-fluorophenyl)ethanamine hydrochloride

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
46.25
TPSA
26.02

LogP / Solubility

WLOGP
2.27
MLOGP
1.99
XLogP3
2.27
Consensus LogP
2.18
Log S (ESOL)
-2.69
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.64
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.8
Class (SILICOS-IT)
Moderately 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)
-2.18

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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