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CAS 105669-53-2 N-(2-DIMETHYLAMINOETHYL)-N-METHYLFORMAM& molecular structure lightbox
CAS RN: 105669-53-2

N-(2-DIMETHYLAMINOETHYL)-N-METHYLFORMAM&

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260114 100g In stock Inquiry
Batchno.20250823 1g In stock Inquiry
Batchno.20251023 25g In stock Inquiry
Batchno.20250425 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251206 5g / 25g / 100g Out of stock 5-7 business days Inquiry
  • Product code: SSC-007390
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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: 10g
  • 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 105669-53-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ＞97% 0 Out of Stock Hong Kong Inquiry

105669-53-2 / N-[2-(dimethylamino)ethyl]-N-methylformamide

N-(2-Dimethylaminoethyl)-N-methylformamide | DTXSID50299402 | RefChem:360671

Standard CAS: 105669-53-2 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
105669-53-2
Multi CAS
Yes
Molecular Formula
C6H14N2O
Molecular Weight
130.190000
Exact Mass
130.110613
SMILES
CN(C)CCN(C)C=O
InChI
InChI=1S/C6H14N2O/c1-7(2)4-5-8(3)6-9/h6H,4-5H2,1-3H3
InChIKey
CSLBJRKWKVBRSQ-UHFFFAOYSA-N
Synonyms
N-(2-Dimethylaminoethyl)-N-methylformamide DTXSID50299402 RefChem:360671 DTXCID10250539 626-391-3

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.83
Rotatable bonds
4
H-bond acceptors
2
Molar refractivity
37.25
TPSA
23.55

LogP / Solubility

WLOGP
-0.36
MLOGP
-0.33
XLogP3
-0.2
Consensus LogP
-0.3
Log S (ESOL)
-0.15
Class (ESOL)
Very soluble
Log S (Ali)
-0.36
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.68
Class (SILICOS-IT)
Very 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)
-3.77

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)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (97.5%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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