CAS RN: 1169576-97-9
(R)-1-(pyridin-3-yl)ethanamine hydrochloride
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.20250713 | 50mg / 250mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-016775
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 | Beijing | Inquiry |
1169576-97-9 / (1R)-1-pyridin-3-ylethanamine;hydrochloride
(R)-1-(Pyridin-3-yl)ethanamine hydrochloride | MFCD12068450 | (R)-1-(Pyridin-3-yl)ethanamine HCl
Basic Information
CAS
1169576-97-9
Multi CAS
Yes
Molecular Formula
C7H11ClN2
Molecular Weight
158.630000
Exact Mass
158.061076
SMILES
C[C@H](C1=CN=CC=C1)N.Cl
InChI
InChI=1S/C7H10N2.ClH/c1-6(8)7-3-2-4-9-5-7;/h2-6H,8H2,1H3;1H/t6-;/m1./s1
InChIKey
QCVFPKSPGIISLL-FYZOBXCZSA-N
Synonyms
(R)-1-(Pyridin-3-yl)ethanamine hydrochloride
MFCD12068450
(R)-1-(Pyridin-3-yl)ethanamine HCl
(1R)-1-(pyridin-3-yl)ethan-1-amine hydrochloride
(1R)-1-pyridin-3-ylethanamine;hydrochloride
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.29
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
44.09
TPSA
38.91
LogP / Solubility
WLOGP
1.52
MLOGP
1.34
XLogP3
1.52
Consensus LogP
1.46
Log S (ESOL)
-2.16
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.96
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.08
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)
-2.61
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
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