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CAS 6928-85-4 1-Amino-4-methylpiperazine molecular structure lightbox
CAS RN: 6928-85-4

1-Amino-4-methylpiperazine

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250211 100g In stock Tianjin Inquiry
Batchno.20250625 25g Out of stock Inquiry
Batchno.20250722 500g In stock Wuhan Inquiry
Batchno.20260319 5g In stock Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260218 5ml / 25ml / 100ml / 500ml Confirm by inquiry Shanghai, Guangdong, Shandong Inquiry
  • Product code: SSC-178906
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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: 100g
  • 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 6928-85-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Hong Kong Inquiry

6928-85-4 / 4-methylpiperazin-1-amine

Standard CAS: 6928-85-4 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
6928-85-4
Multi CAS
Yes
Molecular Formula
C5H13N3
Molecular Weight
115.180000
Exact Mass
115.110947
InChI
InChI=1S/C5H13N3/c1-7-2-4-8(6)5-3-7/h2-6H2,1H3
InChIKey
RJWLLQWLBMJCFD-UHFFFAOYSA-N

Physical Properties

Physical Description
Colorless liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
33.26
TPSA
32.5

LogP / Solubility

WLOGP
-0.89
MLOGP
-0.8
XLogP3
-1.1
Consensus LogP
-0.93
Log S (ESOL)
0.01
Class (ESOL)
Highly soluble
Log S (Ali)
0.14
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.33
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)
-4.06

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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