CAS RN: 34897-84-2
2-AMINO-5-METHYLBENZYL ALCOHOL
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| Batchno.20260618 |
1g |
In stock |
Inquiry |
| Batchno.20260523 |
250mg |
In stock |
Inquiry |
| Batchno.20250908 |
25g |
In stock |
Inquiry |
| Batchno.20260207 |
50mg |
Out of stock |
Inquiry |
| Batchno.20250911 |
5g |
In stock |
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: 0.1g, 0.25g, 1g, 5g, 10g, 25g
- Available purity: >97%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 34897-84-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
>97% |
1
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
>97% |
1
In Stock
|
Hong Kong |
Inquiry |
| 1g |
>97% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 5g |
>97% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 10g |
>97% |
0
Out of Stock
|
Beijing |
Inquiry |
| 25g |
>97% |
0
Out of Stock
|
Shenzhen |
Inquiry |
34897-84-2 / (2-amino-5-methylphenyl)methanol
Standard CAS: 34897-84-2
Multi CAS: Yes
Basic Information
CAS
34897-84-2
Multi CAS
Yes
Molecular Formula
C8H11NO
Molecular Weight
137.180000
Exact Mass
137.084064
InChI
InChI=1S/C8H11NO/c1-6-2-3-8(9)7(4-6)5-10/h2-4,10H,5,9H2,1H3
InChIKey
STWNJQOCTNSGLJ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
41.51
TPSA
46.25
LogP / Solubility
WLOGP
1.07
MLOGP
0.93
XLogP3
0.6
Consensus LogP
0.87
Log S (ESOL)
-1.74
Class (ESOL)
Soluble
Log S (Ali)
-1.46
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.56
Class (SILICOS-IT)
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)
-2.8
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