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CAS 120351-90-8 2-(2-FLUOROPHENOXY)-1-ETHANAMINE molecular structure lightbox
CAS RN: 120351-90-8

2-(2-FLUOROPHENOXY)-1-ETHANAMINE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250104 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-021206
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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, 5g, 0.25g, 0.1g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 120351-90-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 4 In Stock Shanghai Inquiry
5g >97% 4 In Stock Shenzhen Inquiry
0.25g >97% 2 In Stock Shanghai Inquiry
0.1g >97% 1 In Stock Shenzhen Inquiry
10g >97% 1 In Stock Beijing Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry

120351-90-8 / 2-(2-fluorophenoxy)ethanamine

2-(2-Fluorophenoxy)ethanamine | DTXSID80366550 | RefChem:250663

Standard CAS: 120351-90-8 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
120351-90-8
Multi CAS
Yes
Molecular Formula
C8H10FNO
Molecular Weight
155.170000
Exact Mass
155.074642
SMILES
C1=CC=C(C(=C1)OCCN)F
InChI
InChI=1S/C8H10FNO/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4H,5-6,10H2
InChIKey
LXOQYJMQPRGSTL-UHFFFAOYSA-N
Synonyms
2-(2-Fluorophenoxy)ethanamine DTXSID80366550 RefChem:250663 DTXCID00317589 2-(2-FLUOROPHENOXY)ETHYLAMINE

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
40.95
TPSA
35.25

LogP / Solubility

WLOGP
1.16
MLOGP
1.02
XLogP3
1.2
Consensus LogP
1.13
Log S (ESOL)
-1.74
Class (ESOL)
Soluble
Log S (Ali)
-1.67
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.99
Class (SILICOS-IT)
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)
-2.84

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)
Corrosive
Signal
Danger
GHS Hazard Statements
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement Codes
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501

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