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CAS 121-05-1 N,N-Diisopropylethylenediamine molecular structure lightbox
CAS RN: 121-05-1

N,N-Diisopropylethylenediamine

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250124 100ml In stock Inquiry
Batchno.20260606 25ml In stock Inquiry
Batchno.20251217 500ml In stock Inquiry
Batchno.20251006 5ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260403 100ml In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260511 2.5L In stock Shanghai Inquiry
Batchno.20250509 25ml In stock Shanghai, Guangdong, Chongqing Inquiry
Batchno.20260421 500ml In stock Shandong Inquiry
Batchno.20250811 5ml In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250726 5ml In stock Shanghai, Shandong Inquiry
  • Product code: SSC-022332
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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 121-05-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry

121-05-1 / N',N'-di(propan-2-yl)ethane-1,2-diamine

N,N-Diisopropylethylenediamine | 2-Aminoethyldiisopropylamine | 2-(Diisopropylamino)ethylamine

Standard CAS: 121-05-1 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
121-05-1
Multi CAS
Yes
Molecular Formula
C8H20N2
Molecular Weight
144.260000
Exact Mass
144.162649
SMILES
CC(C)N(CCN)C(C)C
InChI
InChI=1S/C8H20N2/c1-7(2)10(6-5-9)8(3)4/h7-8H,5-6,9H2,1-4H3
InChIKey
CURJNMSGPBXOGK-UHFFFAOYSA-N
Synonyms
N,N-Diisopropylethylenediamine 2-Aminoethyldiisopropylamine 2-(Diisopropylamino)ethylamine USAF AM-2 N,N-Diisopropyl-1,2-ethanediamine

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
1
Molar refractivity
46.03
TPSA
29.26

LogP / Solubility

WLOGP
1.06
MLOGP
0.93
XLogP3
0.9
Consensus LogP
0.96
Log S (ESOL)
-1.14
Class (ESOL)
Soluble
Log S (Ali)
-1.51
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.96
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)
-2.84

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Flammable Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H226 (99.4%): Flammable liquid and vapor [Warning Flammable liquids] H302 (69.4%): Harmful if swallowed [Warning Acute toxicity, oral] H314 (73.9%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H315 (26.1%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (69.4%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P362+P364, P363, P370+P378, P403+P233, P403+P235, P405, and P501

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