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CAS 1149383-12-9 (S)-1-(2-Fluoro-4-Methoxyphenyl)ethanaMine hydrochloride molecular structure lightbox
CAS RN: 1149383-12-9

(S)-1-(2-Fluoro-4-Methoxyphenyl)ethanaMine hydrochloride

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250116 100mg / 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-014634
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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 1149383-12-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Hong Kong Inquiry

1149383-12-9 / (1S)-1-(2-fluoro-4-methoxyphenyl)ethanamine;hydrochloride

1-(2-FLUORO-4-METHOXYPHENYL)ETHANAMINE HYDROCHLORIDE | 1-(2-Fluoro-4-methoxyphenyl)ethylamine hydrochloride | MFCD19442142

Standard CAS: 1149383-12-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1149383-12-9
Multi CAS
Yes
Molecular Formula
C9H13ClFNO
Molecular Weight
205.660000
Exact Mass
205.066970
SMILES
C[C@@H](C1=C(C=C(C=C1)OC)F)N.Cl
InChI
InChI=1S/C9H12FNO.ClH/c1-6(11)8-4-3-7(12-2)5-9(8)10;/h3-6H,11H2,1-2H3;1H/t6-;/m0./s1
InChIKey
PFGPYFQNNQZFTB-RGMNGODLSA-N
Synonyms
1-(2-FLUORO-4-METHOXYPHENYL)ETHANAMINE HYDROCHLORIDE 1-(2-Fluoro-4-methoxyphenyl)ethylamine hydrochloride MFCD19442142 1-(2'-FLUORO-4'-METHOXYPHENYL)ETHANAMINE HYDROCHLORIDE 1-(2-fluoro-4-methoxyphenyl)ethan-1-amine hydrochloride

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
52.8
TPSA
35.25

LogP / Solubility

WLOGP
2.28
MLOGP
2
XLogP3
2.28
Consensus LogP
2.19
Log S (ESOL)
-2.76
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.89
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.13
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)
-2.36

Drug-likeness / Medicinal Chemistry

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

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