![CAS 20734-58-1 1,8-Bis(dimethylamino)naphthalene [for Dehydrohalogenation] molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b1018-jpgcontextbwfzdgvyfhjvb3r8ndiznzl8aw1hz2uvanblz3xon2qvadgylzg5mjg2mdqzmjm4nzavqjewmtguanbnfgyzywy3ngviowrkmjg4zju0otiyy2zizje4mtfmmjy4ngu3zdq5mdu4mzmyn2qymwvinwqynwjizjjkmgzhote.jpeg)
CAS RN: 20734-58-1
1,8-Bis(dimethylamino)naphthalene [for Dehydrohalogenation]
Product Availability
Choose a grade to view its available package options.
8 package records8 with current stock3 grade groups
- Product code: SSC-097626
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: 5g, 10g, 25g, 100g, 500g, 1000g
- Available purity: >97%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 5g | >97% | 5 In Stock | Hong Kong | Inquiry |
| 10g | >97% | 5 In Stock | Shenzhen | Inquiry |
| 25g | >97% | 5 In Stock | Beijing | Inquiry |
| 100g | >97% | 5 In Stock | Shenzhen | Inquiry |
| 500g | >97% | 5 In Stock | Hong Kong | Inquiry |
| 1000g | >97% | 5 In Stock | Hong Kong | Inquiry |
20734-58-1 / 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine
Basic Information
CAS
20734-58-1
Multi CAS
No
Molecular Formula
C14H18N2
Molecular Weight
214.310000
Exact Mass
214.146999
SMILES
CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C
InChI
InChI=1S/C14H18N2/c1-15(2)12-9-5-7-11-8-6-10-13(14(11)12)16(3)4/h5-10H,1-4H3
InChIKey
GJFNRSDCSTVPCJ-UHFFFAOYSA-N
Physical Properties
Physical Description
Pale cream crystalline powder
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
10
Fraction Csp3
0.29
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
72.6
TPSA
6.48
LogP / Solubility
WLOGP
2.97
MLOGP
2.62
XLogP3
3.4
Consensus LogP
3
Log S (ESOL)
-3.37
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.46
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.76
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.92
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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