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CAS 6346-09-4 4,4-Diethoxybutylamine molecular structure lightbox
CAS RN: 6346-09-4

4,4-Diethoxybutylamine

  • Product code: SSC-173148
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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: 10ml, 25ml, 100ml
  • Available purity: ≥98%
  • 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 6346-09-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
10ml ≥98% 0 Out of Stock Hong Kong Inquiry
25ml ≥98% 0 Out of Stock Hong Kong Inquiry
100ml ≥98% 0 Out of Stock Shanghai Inquiry

6346-09-4 / 4,4-diethoxybutan-1-amine

Standard CAS: 6346-09-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6346-09-4
Multi CAS
Yes
Molecular Formula
C8H19NO2
Molecular Weight
161.240000
Exact Mass
161.141579
InChI
InChI=1S/C8H19NO2/c1-3-10-8(11-4-2)6-5-7-9/h8H,3-7,9H2,1-2H3
InChIKey
GFLPSABXBDCMCN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
7
H-bond acceptors
3
H-bond donors
1
Molar refractivity
45.33
TPSA
44.48

LogP / Solubility

WLOGP
1.12
MLOGP
0.98
XLogP3
0.6
Consensus LogP
0.9
Log S (ESOL)
-1.09
Class (ESOL)
Soluble
Log S (Ali)
-1.69
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.48
Class (SILICOS-IT)
Moderately 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)
-2.91

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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