CAS RN: 99-07-0
3-(Dimethylamino)phenol
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260505 |
1g / 5g / 25g / 100g / 250g / 1kg |
Confirm by inquiry |
Shanghai, Shandong, Guangdong, Chongqing | Inquiry |
GET A QUOTE
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: 5g, 10g, 25g, 100g
- Available purity: >97%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 99-07-0
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
>97% |
4
In Stock
|
Beijing |
Inquiry |
| 10g |
>97% |
4
In Stock
|
Hong Kong |
Inquiry |
| 25g |
>97% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 100g |
>97% |
0
Out of Stock
|
Shanghai |
Inquiry |
99-07-0 / 3-(dimethylamino)phenol
Standard CAS: 99-07-0
Multi CAS: No
Basic Information
CAS
99-07-0
Multi CAS
No
Molecular Formula
C8H11NO
Molecular Weight
137.180000
Exact Mass
137.084064
InChI
InChI=1S/C8H11NO/c1-9(2)7-4-3-5-8(10)6-7/h3-6,10H,1-2H3
InChIKey
MESJRHHDBDCQTH-UHFFFAOYSA-N
Physical Properties
Melting Point
180 to 183 °F (NTP, 1992)
Boiling Point
509 to 514 °F at 760 mmHg (NTP, 1992)
Physical Description
3-dimethylaminophenol appears as needles (from ligroin) or a dark gray solid. (NTP, 1992)
State
Solid
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
1
Molar refractivity
42.43
TPSA
23.47
LogP / Solubility
WLOGP
1.46
MLOGP
1.28
XLogP3
1.6
Consensus LogP
1.45
Log S (ESOL)
-1.99
Class (ESOL)
Soluble
Log S (Ali)
-1.74
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.88
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)
-2.52
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5