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CAS 20059-73-8 4-[2-(DIMETHYLAMINO)ETHOXY]BENZYLAMINE molecular structure lightbox
CAS RN: 20059-73-8

4-[2-(DIMETHYLAMINO)ETHOXY]BENZYLAMINE

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250125 100g In stock Inquiry
Batchno.20251221 1g In stock Inquiry
Batchno.20260111 250mg In stock Inquiry
Batchno.20260419 25g In stock Inquiry
Batchno.20250821 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251026 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shandong, Shanghai Inquiry
  • Product code: SSC-094421
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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: 0.25g, 1g, 5g, 10g
  • 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 20059-73-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry
10g ≥95% 0 Out of Stock Beijing Inquiry

20059-73-8 / 2-[4-(aminomethyl)phenoxy]-N,N-dimethylethanamine

Standard CAS: 20059-73-8 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
20059-73-8
Multi CAS
No
Molecular Formula
C11H18N2O
Molecular Weight
194.270000
Exact Mass
194.141913
SMILES
CN(C)CCOC1=CC=C(C=C1)CN
InChI
InChI=1S/C11H18N2O/c1-13(2)7-8-14-11-5-3-10(9-12)4-6-11/h3-6H,7-9,12H2,1-2H3
InChIKey
OBHPRQNPNGQGCK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
1
Molar refractivity
58.38
TPSA
38.49

LogP / Solubility

WLOGP
1.09
MLOGP
0.95
XLogP3
0.8
Consensus LogP
0.95
Log S (ESOL)
-1.72
Class (ESOL)
Soluble
Log S (Ali)
-1.94
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.42
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)
-3.13

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 Irritant
Signal
Danger
GHS Hazard Statements
H302 (98.3%): Harmful if swallowed [Warning Acute toxicity, oral] H314 (92.5%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H318 (89.2%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H412 (90%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P260, P264, P264+P265, P270, P273, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P405, and P501

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