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CAS 3083-10-1 1,1,4,7,10,10-Hexamethyltriethylenetetramine molecular structure lightbox
CAS RN: 3083-10-1

1,1,4,7,10,10-Hexamethyltriethylenetetramine

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251013 1g In stock Inquiry
Batchno.20250304 25g In stock Inquiry
Batchno.20250924 5g In stock Inquiry
  • Product code: SSC-135918
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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: 25g
  • 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 3083-10-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry

3083-10-1 / N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N,N,N'-trimethylethane-1,2-diamine

Standard CAS: 3083-10-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3083-10-1
Multi CAS
Yes
Molecular Formula
C12H30N4
Molecular Weight
230.390000
Exact Mass
230.247047
InChI
InChI=1S/C12H30N4/c1-13(2)7-9-15(5)11-12-16(6)10-8-14(3)4/h7-12H2,1-6H3
InChIKey
DWFKOMDBEKIATP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
1
Rotatable bonds
9
H-bond acceptors
4
Molar refractivity
72.1
TPSA
12.96

LogP / Solubility

WLOGP
-0.03
MLOGP
-0.02
XLogP3
0.4
Consensus LogP
0.12
Log S (ESOL)
-0.66
Class (ESOL)
Very soluble
Log S (Ali)
-1.43
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.22
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)
-4.14

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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