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CAS 1134524-25-6 CyclopropanaMine, 1-(4-fluorophenyl)-, hydrochloride molecular structure lightbox
CAS RN: 1134524-25-6

CyclopropanaMine, 1-(4-fluorophenyl)-, hydrochloride

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250115 100mg In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260512 1g Out of stock Inquiry
Batchno.20250606 250mg In stock Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260615 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250814 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-013577
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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: 5g
  • 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 1134524-25-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

1134524-25-6 / 1-(4-fluorophenyl)cyclopropan-1-amine;hydrochloride

1-(4-Fluorophenyl)cyclopropan-1-amine hydrochloride | RefChem:425620 | 836-393-8

Standard CAS: 1134524-25-6 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1134524-25-6
Multi CAS
Yes
Molecular Formula
C9H11ClFN
Molecular Weight
187.640000
Exact Mass
187.056405
SMILES
C1CC1(C2=CC=C(C=C2)F)N.Cl
InChI
InChI=1S/C9H10FN.ClH/c10-8-3-1-7(2-4-8)9(11)5-6-9;/h1-4H,5-6,11H2;1H
InChIKey
JYCQXHLHNSOVLC-UHFFFAOYSA-N
Synonyms
1-(4-Fluorophenyl)cyclopropan-1-amine hydrochloride RefChem:425620 836-393-8 1-(4-fluorophenyl)cyclopropanamine hydrochloride MFCD07995728

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
48.75
TPSA
26.02

LogP / Solubility

WLOGP
2.2
MLOGP
1.93
XLogP3
2.2
Consensus LogP
2.11
Log S (ESOL)
-2.69
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.68
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.82
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)
-2.31

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
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, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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