.gif)
CAS RN: 100911-49-7
N-(2-Aminoethyl)piperidine dihydrochloride
Product Availability
Choose a grade to view its available package options.
6 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250104 | 10g | Out of stock | Inquiry | ||
| Batchno.20250825 | 1g | Out of stock | Inquiry | ||
| Batchno.20250112 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20251130 | 250mg / 1g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20251210 | 25g | Out of stock | Inquiry | ||
| Batchno.20251117 | 5g | Out of stock | Inquiry |
- Product code: SSC-001668
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
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
100911-49-7 / 2-piperidin-1-ylethanamine;dihydrochloride
Piperidine, 1-(2-aminoethyl)-, dihydrochloride | 1-(2-Aminoethyl)piperidine dihydrochloride | Dichlorhydrate de 2-(N-piperidino)ethylamine [French]
Basic Information
CAS
100911-49-7
Multi CAS
Yes
Molecular Formula
C7H18Cl2N2
Molecular Weight
201.130000
Exact Mass
200.084704
SMILES
C1CCN(CC1)CCN.Cl.Cl
InChI
InChI=1S/C7H16N2.2ClH/c8-4-7-9-5-2-1-3-6-9;;/h1-8H2;2*1H
InChIKey
PPWONLVBRFSCTK-UHFFFAOYSA-N
Synonyms
Piperidine, 1-(2-aminoethyl)-, dihydrochloride
1-(2-Aminoethyl)piperidine dihydrochloride
Dichlorhydrate de 2-(N-piperidino)ethylamine [French]
Dichlorhydrate de 2-(N-piperidino)ethylamine
DTXSID70143574
Computed Properties
Structural Parameters
Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
53.84
TPSA
29.26
LogP / Solubility
WLOGP
1.27
MLOGP
1.12
XLogP3
1.27
Consensus LogP
1.22
Log S (ESOL)
-1.76
Class (ESOL)
Soluble
Log S (Ali)
-2.13
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.27
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)
-3.04
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
-
Carbamic acid, [(1R)-1-cyanoethyl]-, 1,1-dimethylethyl ester (9CI)
- CAS RN: 100927-09-1
- Product Code: SSC-001674
-
(R)-1-AMinopropan-2-ylcarbaMic Acid tert-Buty Ester
- CAS RN: 100927-10-4
- Product Code: SSC-001675
-
1H-Indene-1-ethanol, 4-[[(1,1-diMethylethyl)diMethylsilyl]oxy]octahydro-β,7a-diMethyl-, (βS,1R,3aR,4S,7aR)-
- CAS RN: 100928-03-8
- Product Code: starshine_CAS100928-03-8
- Purity/Analytical method: >99.0%
-
-
BETA-NADPH TETRA(CYCLOHEXYLAMMONIUM) SALT
- CAS RN: 100929-71-3
- Product Code: starshine_CAS100929-71-3
- Purity/Analytical method: >99.0%
![CAS 100927-09-1 Carbamic acid, [(1R)-1-cyanoethyl]-, 1,1-dimethylethyl ester (9CI) molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/100927-09-1.gif)
![CAS 100928-03-8 1H-Indene-1-ethanol, 4-[[(1,1-diMethylethyl)diMethylsilyl]oxy]octahydro-β,7a-diMethyl-, (βS,1R,3aR,4S,7aR)- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/100928-03-8.gif)
.gif)