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CAS 1001-53-2 N-Acetylethylenediamine molecular structure lightbox
CAS RN: 1001-53-2

N-Acetylethylenediamine

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250615 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250122 10g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251202 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250304 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20260221 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250224 500g Out of stock Inquiry
Batchno.20250203 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-000427
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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: 1g, 25g, 5g, 10g, 100g, 500g
  • Available purity: >95%, >97%
  • 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 1001-53-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Shenzhen Inquiry
25g >95% 3 In Stock Hong Kong Inquiry
5g >95% 2 In Stock Shanghai Inquiry
10g >95% 2 In Stock Shanghai Inquiry
100g >95% 1 In Stock Beijing Inquiry
5g >97% 0 Out of Stock Beijing Inquiry
10g >97% 0 Out of Stock Shenzhen Inquiry
25g >97% 0 Out of Stock Beijing Inquiry
100g >97% 0 Out of Stock Shenzhen Inquiry
500g >95% 0 Out of Stock Shanghai Inquiry

1001-53-2 / N-(2-aminoethyl)acetamide

N-(2-Aminoethyl)acetamide | 1001-53-2 | FQL33V3KZD

Standard CAS: 1001-53-2 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1001-53-2
Multi CAS
Yes
Molecular Formula
C4H10N2O
Molecular Weight
102.140000
Exact Mass
102.079313
SMILES
CC(=O)NCCN
InChI
InChI=1S/C4H10N2O/c1-4(7)6-3-2-5/h2-3,5H2,1H3,(H,6,7)
InChIKey
DAKZISABEDGGSV-UHFFFAOYSA-N
Synonyms
N-(2-Aminoethyl)acetamide 1001-53-2 FQL33V3KZD NSC-28936 DTXSID40142938

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.75
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
27.74
TPSA
55.12

LogP / Solubility

WLOGP
-0.92
MLOGP
-0.82
XLogP3
-1.4
Consensus LogP
-1.05
Log S (ESOL)
0.24
Class (ESOL)
Highly soluble
Log S (Ali)
0.27
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.2
Class (SILICOS-IT)
Highly 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)
-4

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)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H314 (13.3%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H319 (86.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P321, P337+P317, P363, P405, and P501

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