CAS RN: 2212-32-0

2-[[2-(Dimethylamino)ethyl]methylamino]ethanol

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250629 100ml In stock Inquiry
Batchno.20250413 2.5L In stock Inquiry
Batchno.20260525 25ml In stock Inquiry
Batchno.20251103 500ml In stock Inquiry
Batchno.20250126 5ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250210 5ml / 25ml / 100ml / 500ml / 2.5L / 10L Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-106425
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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: 100g
  • 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 2212-32-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Beijing Inquiry

2212-32-0 / 2-[2-(dimethylamino)ethyl-methylamino]ethanol

Standard CAS: 2212-32-0 Multi CAS: No

Basic Information

CAS
2212-32-0
Multi CAS
No
Molecular Formula
C7H18N2O
Molecular Weight
146.230000
Exact Mass
146.141913
SMILES
CN(C)CCN(C)CCO
InChI
InChI=1S/C7H18N2O/c1-8(2)4-5-9(3)6-7-10/h10H,4-7H2,1-3H3
InChIKey
LSYBWANTZYUTGJ-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
1
Molar refractivity
43.14
TPSA
26.71

LogP / Solubility

WLOGP
-0.53
MLOGP
-0.47
XLogP3
-0.4
Consensus LogP
-0.47
Log S (ESOL)
-0.08
Class (ESOL)
Very soluble
Log S (Ali)
-0.38
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.77
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-3.99

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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