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CAS 1211568-72-7 (1R)-1-(4-FLUORONAPHTHYL)ETHYLAMINE molecular structure lightbox
CAS RN: 1211568-72-7

(1R)-1-(4-FLUORONAPHTHYL)ETHYLAMINE

Product Availability

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4 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251017 100mg Out of stock Inquiry
Batchno.20250327 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20250514 1g Out of stock Inquiry
Batchno.20250613 250mg Out of stock Inquiry
  • Product code: SSC-022754
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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 1211568-72-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1211568-72-7 / (1R)-1-(4-fluoronaphthalen-1-yl)ethanamine

(1R)-1-(4-FLUORONAPHTHYL)ETHYLAMINE | MFCD09414754 | (R)-1-(4-fluoronaphthalen-1-yl)ethanamine

Standard CAS: 1211568-72-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1211568-72-7
Multi CAS
Yes
Molecular Formula
C12H12FN
Molecular Weight
189.230000
Exact Mass
189.095378
SMILES
C[C@H](C1=CC=C(C2=CC=CC=C21)F)N
InChI
InChI=1S/C12H12FN/c1-8(14)9-6-7-12(13)11-5-3-2-4-10(9)11/h2-8H,14H2,1H3/t8-/m1/s1
InChIKey
MVNSJXXBMVYRCM-MRVPVSSYSA-N
Synonyms
(1R)-1-(4-FLUORONAPHTHYL)ETHYLAMINE MFCD09414754 (R)-1-(4-fluoronaphthalen-1-yl)ethanamine (1R)-1-(4-fluoronaphthalen-1-yl)ethanamine SCHEMBL7003988

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
10
Fraction Csp3
0.17
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
56.51
TPSA
26.02

LogP / Solubility

WLOGP
3
MLOGP
2.64
XLogP3
2.5
Consensus LogP
2.71
Log S (ESOL)
-3.36
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.28
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
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.75

Drug-likeness / Medicinal Chemistry

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

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