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CAS 645-05-6 Altretamine molecular structure lightbox
CAS RN: 645-05-6

Altretamine

Product Availability

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6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260405 100mg In stock Shanghai Inquiry
Batchno.20250701 10g Out of stock Inquiry
Batchno.20250624 1g In stock Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250217 250mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250622 5g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251111 5mg / 25mg / 100mg / 500mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-174232
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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 645-05-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

645-05-6 / 2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine

Standard CAS: 645-05-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
645-05-6
Multi CAS
Yes
Molecular Formula
C9H18N6
Molecular Weight
210.280000
Exact Mass
210.159295
InChI
InChI=1S/C9H18N6/c1-13(2)7-10-8(14(3)4)12-9(11-7)15(5)6/h1-6H3
InChIKey
UUVWYPNAQBNQJQ-UHFFFAOYSA-N

Physical Properties

Melting Point
172-174 °C 172 - 174 °C
Physical Description
Hexamethylmelamine is a colorless crystalline solid. Insoluble in water. (NTP, 1992) Solid
Appearance
Needles from absolute ethanol Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.67
Rotatable bonds
3
H-bond acceptors
6
Molar refractivity
62.81
TPSA
48.39

LogP / Solubility

WLOGP
0.07
MLOGP
0.06
XLogP3
2.7
Consensus LogP
0.94
Log S (ESOL)
-1.29
Class (ESOL)
Soluble
Log S (Ali)
-1.33
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.44
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)
-3.95

Drug-likeness / Medicinal Chemistry

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

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