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CAS 7673-09-8 Trichloromelamine molecular structure lightbox
CAS RN: 7673-09-8

Trichloromelamine

  • Product code: SSC-186160
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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: 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 7673-09-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

7673-09-8 / 2-N,4-N,6-N-trichloro-1,3,5-triazine-2,4,6-triamine

Standard CAS: 7673-09-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
7673-09-8
Multi CAS
Yes
Molecular Formula
C3H3CL3N6
Molecular Weight
229.450000
Exact Mass
227.948477
InChI
InChI=1S/C3H3Cl3N6/c4-10-1-7-2(11-5)9-3(8-1)12-6/h(H3,7,8,9,10,11,12)
InChIKey
KEPNSIARSTUPGS-UHFFFAOYSA-N

Physical Properties

Melting Point
greater than 572 °F (NTP, 1992)
Boiling Point
Decomposes (NTP, 1992)
Physical Description
Trichloromelamine appears as white or off-white to yellow fine powder with a chlorine odor. pH of saturated aqueous solution: 4. (NTP, 1992) White or off-white to yellow solid with an odor of chlorine; [CAMEO] Cream colored solid; [Reference #1]
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
3
Molar refractivity
48.25
TPSA
74.76

LogP / Solubility

WLOGP
1.57
MLOGP
1.38
XLogP3
1.3
Consensus LogP
1.42
Log S (ESOL)
-2.42
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.57
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.81
Class (SILICOS-IT)
Moderately 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)
-3.01

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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