![CAS 1410783-24-2 5-(1,1-Dimethylethyl)[1,1′-biphenyl]-2-amine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1410783-24-2.gif)
CAS RN: 1410783-24-2
5-(1,1-Dimethylethyl)[1,1′-biphenyl]-2-amine
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250625 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20260531 | 1g | In stock | Shanghai, Chengdu | Inquiry |
| Batchno.20250801 | 1g / 5g / 10g / 25g / 50g | Confirm by inquiry | Shanghai | Inquiry |
| Batchno.20250826 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20250127 | 5g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
- Product code: starshine_CAS1410783-24-2
- Purity/Analytical Methods: >99.0%
1410783-24-2 / 4-tert-butyl-2-phenylaniline
Basic Information
CAS
1410783-24-2
Multi CAS
No
Molecular Formula
C16H19N
Molecular Weight
225.330000
Exact Mass
225.151750
SMILES
CC(C)(C)C1=CC(=C(C=C1)N)C2=CC=CC=C2
InChI
InChI=1S/C16H19N/c1-16(2,3)13-9-10-15(17)14(11-13)12-7-5-4-6-8-12/h4-11H,17H2,1-3H3
InChIKey
BAGPVLYGSZKWDX-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Aromatic heavy atom count
12
Fraction Csp3
0.25
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
74.99
TPSA
26.02
LogP / Solubility
WLOGP
4.23
MLOGP
3.73
XLogP3
4.5
Consensus LogP
4.15
Log S (ESOL)
-4.36
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.46
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.76
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.09
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
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