CAS RN: 2217-43-8
2-NAPHTHALENAMINE, 5,6,7,8-TETRAHYDRO-
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20260518 |
100mg / 250mg / 1g / 5g |
Out of stock |
5-7 business days | Inquiry |
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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, 0.1g, 0.25g, 1g
- Available purity: >97%
- Inventory rows with stock: 7
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 2217-43-8
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
>97% |
2
In Stock
|
Shenzhen |
Inquiry |
| 10g |
>97% |
2
In Stock
|
Beijing |
Inquiry |
| 0.1g |
-- |
1
In Stock
|
Hong Kong |
Inquiry |
| 0.1g |
>97% |
1
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
-- |
1
In Stock
|
Beijing |
Inquiry |
| 0.25g |
>97% |
1
In Stock
|
Shenzhen |
Inquiry |
| 5g |
-- |
1
In Stock
|
Hong Kong |
Inquiry |
| 1g |
-- |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 1g |
>97% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 10g |
-- |
0
Out of Stock
|
Hong Kong |
Inquiry |
2217-43-8 / 5,6,7,8-tetrahydronaphthalen-2-amine
Standard CAS: 2217-43-8
Multi CAS: No
Basic Information
CAS
2217-43-8
Multi CAS
No
Molecular Formula
C10H13N
Molecular Weight
147.220000
Exact Mass
147.104799
SMILES
C1CCC2=C(C1)C=CC(=C2)N
InChI
InChI=1S/C10H13N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h5-7H,1-4,11H2
InChIKey
MOXOFSFWYLTCFU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.4
H-bond acceptors
1
H-bond donors
1
Molar refractivity
47.5
TPSA
26.02
LogP / Solubility
WLOGP
2.15
MLOGP
1.88
XLogP3
2.6
Consensus LogP
2.21
Log S (ESOL)
-2.51
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.32
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.4
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)
-2.09
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5