CAS RN: 136-80-1
2-(O-TOLYLAMINO)ETHANOL
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.20250125 |
100mg / 250mg / 1g / 5g |
Out of stock |
8-10 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: 1g, 5g, 0.1g, 0.25g
- Available purity: >95%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 136-80-1
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>95% |
4
In Stock
|
Hong Kong |
Inquiry |
| 1g |
-- |
3
In Stock
|
Hong Kong |
Inquiry |
| 5g |
-- |
1
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>95% |
1
In Stock
|
Beijing |
Inquiry |
| 0.1g |
-- |
0
Out of Stock
|
Shanghai |
Inquiry |
| 0.1g |
>95% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 0.25g |
-- |
0
Out of Stock
|
Beijing |
Inquiry |
| 0.25g |
>95% |
0
Out of Stock
|
Hong Kong |
Inquiry |
136-80-1 / 2-(2-methylanilino)ethanol
Standard CAS: 136-80-1
Multi CAS: No
Basic Information
CAS
136-80-1
Multi CAS
No
Molecular Formula
C9H13NO
Molecular Weight
151.210000
Exact Mass
151.099714
SMILES
CC1=CC=CC=C1NCCO
InChI
InChI=1S/C9H13NO/c1-8-4-2-3-5-9(8)10-6-7-11/h2-5,10-11H,6-7H2,1H3
InChIKey
DHZZPKMVVSTYLF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
46.75
TPSA
32.26
LogP / Solubility
WLOGP
1.4
MLOGP
1.23
XLogP3
1.5
Consensus LogP
1.38
Log S (ESOL)
-1.86
Class (ESOL)
Soluble
Log S (Ali)
-1.81
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.16
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)
-2.65
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5