CAS RN: 1212278-77-7
(1S)-1-(2,3-DIHYDRO-1H-INDEN-5-YL)ETHANAMINE
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260609 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20251109 | 100mg / 250mg / 1g | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20260308 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250221 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20260408 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-023021
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 | Shanghai | Inquiry |
1212278-77-7 / (1S)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine
1-Indan-5-yl-ethylamine | 1-(2,3-dihydro-1H-inden-5-yl)ethan-1-amine | 1-(2,3-dihydro-1H-inden-5-yl)ethanamine
Basic Information
CAS
1212278-77-7
Multi CAS
Yes
Molecular Formula
C11H15N
Molecular Weight
161.240000
Exact Mass
161.120449
SMILES
C[C@@H](C1=CC2=C(CCC2)C=C1)N
InChI
InChI=1S/C11H15N/c1-8(12)10-6-5-9-3-2-4-11(9)7-10/h5-8H,2-4,12H2,1H3/t8-/m0/s1
InChIKey
AIZOWKLMMYHPJI-QMMMGPOBSA-N
Synonyms
1-Indan-5-yl-ethylamine
1-(2,3-dihydro-1H-inden-5-yl)ethan-1-amine
1-(2,3-dihydro-1H-inden-5-yl)ethanamine
MFCD07399633
1-indan-5-ylethanamine
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
51.07
TPSA
26.02
LogP / Solubility
WLOGP
2.19
MLOGP
1.93
XLogP3
2
Consensus LogP
2.04
Log S (ESOL)
-2.53
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.47
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.65
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)
-2.15
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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