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CAS 3721-26-4 TRANSAMINE molecular structure lightbox
CAS RN: 3721-26-4

TRANSAMINE

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250805 100mg In stock Inquiry
Batchno.20260131 1g In stock Inquiry
Batchno.20260124 250mg In stock Inquiry
Batchno.20260518 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260121 100g In stock Shanghai Inquiry
Batchno.20251111 100mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250101 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260220 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20260124 25g In stock Shanghai Inquiry
Batchno.20260601 5g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250218 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-144548
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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: 1g
  • 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 3721-26-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

3721-26-4 / 2-phenylcyclopropan-1-amine

Standard CAS: 3721-26-4 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
3721-26-4
Multi CAS
Yes
Molecular Formula
C9H11N
Molecular Weight
133.190000
Exact Mass
133.089149
InChI
InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m0/s1
InChIKey
AELCINSCMGFISI-DTWKUNHWSA-N

Physical Properties

Melting Point
79-80 °C at 1.50E+00 mm Hg MP: 164-166 °C /Hydrochloride/
Boiling Point
79-80 °C @ 1.5-1.6 mm Hg
Appearance
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
41.78
TPSA
26.02

LogP / Solubility

WLOGP
1.5
MLOGP
1.31
XLogP3
1.5
Consensus LogP
1.44
Log S (ESOL)
-1.99
Class (ESOL)
Soluble
Log S (Ali)
-1.74
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.89
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)
-2.47

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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