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CAS 540-61-4 AMINOACETONITRILE molecular structure lightbox
CAS RN: 540-61-4

AMINOACETONITRILE

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260117 1g In stock Inquiry
Batchno.20260627 250mg In stock Inquiry
Batchno.20250517 5g In stock Inquiry
  • Product code: SSC-161493
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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: 25g, 5g, 10g, 0.1g, 0.25g, 1g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • 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 540-61-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 3 In Stock Shenzhen Inquiry
5g >97% 2 In Stock Shenzhen Inquiry
10g >97% 2 In Stock Beijing Inquiry
0.1g >97% 0 Out of Stock Shanghai Inquiry
0.25g >97% 0 Out of Stock Hong Kong Inquiry
1g >97% 0 Out of Stock Shanghai Inquiry
100g >97% 0 Out of Stock Shenzhen Inquiry

540-61-4 / 2-aminoacetonitrile

Standard CAS: 540-61-4 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
540-61-4
Multi CAS
Yes
Molecular Formula
C2H4N2
Molecular Weight
56.070000
Exact Mass
56.037448
InChI
InChI=1S/C2H4N2/c3-1-2-4/h1,3H2
InChIKey
DFNYGALUNNFWKJ-UHFFFAOYSA-N

Physical Properties

Physical Description
Oily liquid; [Merck Index]
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
4
Fraction Csp3
0.5
H-bond acceptors
2
H-bond donors
1
Molar refractivity
14.67
TPSA
49.81

LogP / Solubility

WLOGP
-0.53
MLOGP
-0.48
XLogP3
-1.4
Consensus LogP
-0.8
Log S (ESOL)
0.15
Class (ESOL)
Highly soluble
Log S (Ali)
0.36
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.42
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)
-3.44

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

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