CAS RN: 42514-50-1
3-AMINO-3-METHYL-BUTAN-1-OL
Product Availability
Choose a grade to view its available package options.
4 package records3 with current stock2 grade groups
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20251015 |
1g |
In stock |
| Inquiry |
| Batchno.20251104 |
250mg |
In stock |
| Inquiry |
| Batchno.20251120 |
5g |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20250118 |
250mg / 1g / 5g / 10g / 25g |
Out of stock |
8-10 business days | 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: 0.1g, 0.25g, 1g, 5g, 10g, 25g, 100g, 1000g
- Available purity: >95%
- Inventory rows with stock: 14
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 42514-50-1
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
-- |
5
In Stock
|
Shenzhen |
Inquiry |
| 0.1g |
>95% |
5
In Stock
|
Beijing |
Inquiry |
| 0.25g |
-- |
5
In Stock
|
Beijing |
Inquiry |
| 0.25g |
>95% |
5
In Stock
|
Beijing |
Inquiry |
| 1g |
-- |
5
In Stock
|
Hong Kong |
Inquiry |
| 1g |
>95% |
5
In Stock
|
Shanghai |
Inquiry |
| 5g |
-- |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>95% |
5
In Stock
|
Shenzhen |
Inquiry |
| 10g |
-- |
5
In Stock
|
Hong Kong |
Inquiry |
| 10g |
>95% |
5
In Stock
|
Beijing |
Inquiry |
| 25g |
-- |
5
In Stock
|
Beijing |
Inquiry |
| 25g |
>95% |
5
In Stock
|
Shenzhen |
Inquiry |
| 100g |
-- |
5
In Stock
|
Hong Kong |
Inquiry |
| 100g |
>95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 1000g |
-- |
0
Out of Stock
|
Shenzhen |
Inquiry |
42514-50-1 / 3-amino-3-methylbutan-1-ol
Standard CAS: 42514-50-1
Multi CAS: No
Basic Information
CAS
42514-50-1
Multi CAS
No
Molecular Formula
C5H13NO
Molecular Weight
103.160000
Exact Mass
103.099714
InChI
InChI=1S/C5H13NO/c1-5(2,6)3-4-7/h7H,3-4,6H2,1-2H3
InChIKey
PHRHXTTZZWUGNN-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
7
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
29.97
TPSA
46.25
LogP / Solubility
WLOGP
0.11
MLOGP
0.08
XLogP3
-0.4
Consensus LogP
-0.07
Log S (ESOL)
-0.41
Class (ESOL)
Very soluble
Log S (Ali)
-0.48
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.66
Class (SILICOS-IT)
Very 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)
-3.27
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5