CAS RN: 7568-93-6
2-Amino-1-phenylethanol
Product Availability
Choose a grade to view its available package options.
5 package records3 with current stock2 grade groups
- Product code: SSC-185119
Verified Factory Data
Supply Overview & Packaging Options
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, 10g, 0.25g, 25g, 100g
- Available purity: >98%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | >98% | 5 In Stock | Shenzhen | Inquiry |
| 5g | >98% | 5 In Stock | Shanghai | Inquiry |
| 10g | >98% | 5 In Stock | Shenzhen | Inquiry |
| 0.25g | >98% | 2 In Stock | Shanghai | Inquiry |
| 25g | >98% | 2 In Stock | Beijing | Inquiry |
| 100g | >98% | 1 In Stock | Shanghai | Inquiry |
7568-93-6 / 2-amino-1-phenylethanol
Basic Information
CAS
7568-93-6
Multi CAS
Yes
Molecular Formula
C8H11NO
Molecular Weight
137.180000
Exact Mass
137.084064
InChI
InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2
InChIKey
ULSIYEODSMZIPX-UHFFFAOYSA-N
Physical Properties
Melting Point
56.5 °C
Physical Description
Pale yellow solid; [Merck Index] Light yellow solidified mass or fragments;
Solid
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
40.46
TPSA
46.25
LogP / Solubility
WLOGP
0.68
MLOGP
0.59
XLogP3
0.1
Consensus LogP
0.46
Log S (ESOL)
-1.43
Class (ESOL)
Soluble
Log S (Ali)
-1.17
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.36
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)
-3.07
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
