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CAS 50411-39-7 1-AMINO-3-(DIMETHYLAMINO)PROPAN-2-OL molecular structure lightbox
CAS RN: 50411-39-7

1-AMINO-3-(DIMETHYLAMINO)PROPAN-2-OL

Product Availability

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7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260429 100mg In stock Shanghai Inquiry
Batchno.20260108 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20250417 10g In stock Shanghai Inquiry
Batchno.20250130 1g In stock Shanghai Inquiry
Batchno.20251216 250mg In stock Shanghai Inquiry
Batchno.20260623 50mg In stock Shanghai Inquiry
Batchno.20251127 5g In stock Shanghai Inquiry
  • Product code: SSC-156939
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 50411-39-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

50411-39-7 / 1-amino-3-(dimethylamino)propan-2-ol

Standard CAS: 50411-39-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
50411-39-7
Multi CAS
Yes
Molecular Formula
C5H14N2O
Molecular Weight
118.180000
Exact Mass
118.110613
InChI
InChI=1S/C5H14N2O/c1-7(2)4-5(8)3-6/h5,8H,3-4,6H2,1-2H3
InChIKey
QIDAFVGPTLOALB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
2
Molar refractivity
33.62
TPSA
49.49

LogP / Solubility

WLOGP
-1.13
MLOGP
-1.01
XLogP3
-1.3
Consensus LogP
-1.15
Log S (ESOL)
0.34
Class (ESOL)
Highly soluble
Log S (Ali)
0.29
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.15
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.24

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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