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CAS 25055-95-2 2-(3-methyl-3H-diazirin-3-yl)ethanamine hydrochloride molecular structure lightbox
CAS RN: 25055-95-2

2-(3-methyl-3H-diazirin-3-yl)ethanamine hydrochloride

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250815 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250524 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20250903 1g Out of stock Inquiry
Batchno.20250610 250mg In stock Shanghai Inquiry
Batchno.20251210 50mg In stock Shanghai Inquiry
  • Product code: SSC-120545
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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: 0.25g
  • 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 25055-95-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

25055-95-2 / 2-(3-methyldiazirin-3-yl)ethanamine;hydrochloride

Standard CAS: 25055-95-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
25055-95-2
Multi CAS
No
Molecular Formula
C4H10ClN3
Molecular Weight
135.590000
Exact Mass
135.056325
SMILES
CC1(N=N1)CCN.Cl
InChI
InChI=1S/C4H9N3.ClH/c1-4(2-3-5)6-7-4;/h2-3,5H2,1H3;1H
InChIKey
FRFGUOSTTGCQSM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
34.18
TPSA
50.74

LogP / Solubility

WLOGP
0.94
MLOGP
0.82
XLogP3
0.94
Consensus LogP
0.9
Log S (ESOL)
-1.14
Class (ESOL)
Soluble
Log S (Ali)
-1.35
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.56
Class (SILICOS-IT)
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)
-2.88

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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