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CAS 3529-10-0 4-DIMETHYLAMINOBUTYLAMINE molecular structure lightbox
CAS RN: 3529-10-0

4-DIMETHYLAMINOBUTYLAMINE

Product Availability

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2 package records1 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251022 100mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shandong, Shanghai, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250908 250mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-142261
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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: ≥95%
  • 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 3529-10-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

3529-10-0 / N',N'-dimethylbutane-1,4-diamine

Standard CAS: 3529-10-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3529-10-0
Multi CAS
Yes
Molecular Formula
C6H16N2
Molecular Weight
116.200000
Exact Mass
116.131349
InChI
InChI=1S/C6H16N2/c1-8(2)6-4-3-5-7/h3-7H2,1-2H3
InChIKey
GCOWZPRIMFGIDQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
1
Molar refractivity
36.84
TPSA
29.26

LogP / Solubility

WLOGP
0.29
MLOGP
0.24
Consensus LogP
0.18
Log S (ESOL)
-0.48
Class (ESOL)
Very soluble
Log S (Ali)
-0.72
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.13
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)
-3.23

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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