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CAS 51207-85-3 Benzamide, 4-amino-N,N-diethyl- molecular structure lightbox
CAS RN: 51207-85-3

Benzamide, 4-amino-N,N-diethyl-

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250318 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-158033
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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: 5g, 0.25g, 0.1g, 1g, 10g, 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 5
  • 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 51207-85-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 4 In Stock Shanghai Inquiry
0.25g ≥95% 3 In Stock Hong Kong Inquiry
0.1g ≥95% 2 In Stock Beijing Inquiry
1g ≥95% 2 In Stock Beijing Inquiry
10g ≥95% 1 In Stock Shanghai Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

51207-85-3 / 4-amino-N,N-diethylbenzamide

Standard CAS: 51207-85-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
51207-85-3
Multi CAS
No
Molecular Formula
C11H16N2O
Molecular Weight
192.260000
Exact Mass
192.126263
InChI
InChI=1S/C11H16N2O/c1-3-13(4-2)11(14)9-5-7-10(12)8-6-9/h5-8H,3-4,12H2,1-2H3
InChIKey
RNVOPVJRSRXPSX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.36
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
58.11
TPSA
46.33

LogP / Solubility

WLOGP
1.75
MLOGP
1.54
XLogP3
0.6
Consensus LogP
1.3
Log S (ESOL)
-2.25
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.4
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.72
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)
-2.65

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

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