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CAS 3030-47-5 N,N,N’,N”,N”-Pentamethyldiethylenetriamine molecular structure lightbox
CAS RN: 3030-47-5

N,N,N’,N”,N”-Pentamethyldiethylenetriamine

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251115 100ml In stock Inquiry
Batchno.20250701 1L In stock Inquiry
Batchno.20250921 25ml In stock Inquiry
Batchno.20250620 500ml In stock Inquiry
Batchno.20260429 5L In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251229 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250221 1kg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260123 25ml / 100ml / 500ml / 1L / 5L Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20260322 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-134349
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Verified Factory Data

Supply Overview & Packaging Options

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: 10ml, discontinued, 1000ml
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 3030-47-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
10ml -- 2 In Stock Beijing Inquiry
10ml ≥98% 2 In Stock Shanghai Inquiry
discontinued -- 1 In Stock Shanghai Inquiry
1000ml -- 0 Out of Stock Beijing Inquiry

3030-47-5 / N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine

Standard CAS: 3030-47-5 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
3030-47-5
Multi CAS
Yes
Molecular Formula
C9H23N3
Molecular Weight
173.300000
Exact Mass
173.189198
InChI
InChI=1S/C9H23N3/c1-10(2)6-8-12(5)9-7-11(3)4/h6-9H2,1-5H3
InChIKey
UKODFQOELJFMII-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid Colorless to pale yellow liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
1
Rotatable bonds
6
H-bond acceptors
3
Molar refractivity
54.61
TPSA
9.72

LogP / Solubility

WLOGP
0.04
MLOGP
0.03
XLogP3
0.3
Consensus LogP
0.12
Log S (ESOL)
-0.54
Class (ESOL)
Very soluble
Log S (Ali)
-1.01
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.54
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)
-3.75

Drug-likeness / Medicinal Chemistry

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

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