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CAS 106500-93-0 EthaniMidaMide, N,N’-bis(1-Methylethyl)- molecular structure lightbox
CAS RN: 106500-93-0

EthaniMidaMide, N,N’-bis(1-Methylethyl)-

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260120 500mg In stock Shanghai Inquiry
  • Product code: SSC-008122
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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: 1g
  • Available purity: ≥95%
  • 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 106500-93-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

106500-93-0 / N,N'-di(propan-2-yl)ethanimidamide

Ethanimidamide, N,N'-bis(1-methylethyl)- | DTXSID40458602 | RefChem:340595

Standard CAS: 106500-93-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
106500-93-0
Multi CAS
No
Molecular Formula
C8H18N2
Molecular Weight
142.240000
Exact Mass
142.146999
SMILES
CC(C)NC(=NC(C)C)C
InChI
InChI=1S/C8H18N2/c1-6(2)9-8(5)10-7(3)4/h6-7H,1-5H3,(H,9,10)
InChIKey
SYCZCVFOEPCWBF-UHFFFAOYSA-N
Synonyms
Ethanimidamide, N,N'-bis(1-methylethyl)- DTXSID40458602 RefChem:340595 DTXCID30409421 N,N'-Diisopropylacetimidamide

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.88
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
46.52
TPSA
24.39

LogP / Solubility

WLOGP
1.81
MLOGP
1.59
XLogP3
1.2
Consensus LogP
1.53
Log S (ESOL)
-1.73
Class (ESOL)
Soluble
Log S (Ali)
-2.03
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.33
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)
-2.3

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

Safety & Transport

Pictogram(s)
Corrosive
Signal
Danger
GHS Hazard Statements
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement Codes
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501

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